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161186 51 2 | Cheminformatics

Chemical : (2R,3S,4S)-N-(2-(4-Methoxybenzylamine)-4-((N-((benzyloxy)carbonyl)tert-leucine)amino)-3-hydroxy-5-phenylpentanoyl)valine (2-benzimidazolyl)methylamide

Casrn : 161186-51-2

MolName : (2R,3S,4S)-N-(2-(4-Methoxybenzylamine)-4-((N-((benzyloxy)carbonyl)tert-leucine)amino)-3-hydroxy-5-phenylpentanoyl)valine (2-benzimidazolyl)methylamide

MolecularFormula : C46H57N7O7

Smiles : CC(C)[C@@H](C(NCc1nc(cccc2)c2[nH]1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)(C)C)NC(OCc1ccccc1)=O)=O)O)NCc(cc1)ccc1OC)=O

InChI : InChI=1S/C46H57N7O7/c1-29(2)38(42(55)48-27-37-49-34-19-13-14-20-35(34)50-37)52-43(56)39(47-26-31-21-23-33(59-6)24-22-31)40(54)36(25-30-15-9-7-10-16-30)51-44(57)41(46(3,4)5)53-45(58)60-28-32-17-11-8-12-18-32/h7-24,29,36,38-41,47,54H,25-28H2,1-6H3,(H,48,55)

InChIK : KBEORHYUNGNGSC-FSYSLULESA-N

CanonicalSyTyLFy : 44887dec5bad64f9

TotalMolweight : 820.001

Molweight : 820.001

MonoisotopicMass : 819.431948

CLogP : 4.0322

CLogS : -6.589

H Acceptors : 14

H Donors : 7

TotalSurfaceArea : 644.13

Relative PSA : 0.26007

PolarSurfaceArea : 195.8

Druglikeness : -23.679

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.41667

Molecula Flexibility : 0.48281

Molecular Complexity : 0.88809

Fragments : 1

Non HAtoms : 60

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 5

Rotatable Bond : 21

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 5

Aromatic Atoms : 27

Sp3Atoms : 21

Symmetricatoms : 9

Amides : 4

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-82-4lowhighhighC2H6N2O290.08160.41759
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100007-54-3nonenonenoneC28H30O13574.533-1.9839
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100009-23-2nonenonehighC17H22226.362-9.7346
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100020-94-8highnonelowC12H17OCl212.719-11.962
100-61-8highnonenoneC7H9N107.155-0.23765
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-09-4nonenonenoneC8H8O3152.149-1.597
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-89-0nonenonelowC18H36O6B2370.1-16.157
10003-67-5nonenonenoneC33H62O6554.849-22.973
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
100-45-8nonenonehighC7H9N107.155-10.018
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-64-1highhighnoneC6H11NO113.159-6.4182
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100031-98-9nonenonehighC12H29O4F3Si4406.696-100.78
100-69-6nonenonenoneC7H7N105.14-4.4598
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-99-2nonenonelowC12H27Al198.328-22.009
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-79-8nonelownoneC6H12O3132.158-9.8672
100011-01-6nonenonenoneC9H18O2158.24-2.3462
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-74-3highnonehighC6H13NO115.1753.7593
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
100-65-2highnonenoneC6H7NO109.128-1.548
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000339-34-3nonenonenoneC11H12N3OBr282.14-5.9074
100017-22-9highhighhighC5H8O2100.117-8.1063
1000025-59-1nonenonenoneC14H11O3Cl262.691-1.449
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412