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160495 86 3 | Cheminformatics

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

Casrn : 160495-86-3

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

MolecularFormula : C45H55N7O7

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)NC(OCc1ccccc1)=O)=O)O)NCc(cc1)ccc1OC)=O

InChI : InChI=1S/C45H55N7O7/c1-28(2)38(42(54)47-26-37-48-34-18-12-13-19-35(34)49-37)51-44(56)40(46-25-31-20-22-33(58-5)23-21-31)41(53)36(24-30-14-8-6-9-15-30)50-43(55)39(29(3)4)52-45(57)59-27-32-16-10-7-11-17-32/h6-23,28-29,36,38-41,46,53H,24-27H2,1-5H3,(H,47,54)

InChIK : VDAMGRGIJMNRLL-KMHPXQNHSA-N

CanonicalSyTyLFy : 18aac0528a6be38a

TotalMolweight : 805.974

Molweight : 805.974

MonoisotopicMass : 805.416298

CLogP : 3.4664

CLogS : -6.412

H Acceptors : 14

H Donors : 7

TotalSurfaceArea : 633.96

Relative PSA : 0.26424

PolarSurfaceArea : 195.8

Druglikeness : -15.349

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.42373

Molecula Flexibility : 0.51235

Molecular Complexity : 0.88608

Fragments : 1

Non HAtoms : 59

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 5

Rotatable Bond : 21

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 5

Aromatic Atoms : 27

Sp3Atoms : 20

Symmetricatoms : 8

Amides : 4

Amines : 1

AlkylAmines : 1

Aromatic Nitrogens : 2

BasicNitrogens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-99-2nonenonelowC12H27Al198.328-22.009
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-92-5nonenonenoneC11H17N163.2631.1672
100-87-8nonenonenoneC7H8O3S172.204-10.732
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-62-9lownonenoneC7H7N105.14-1.1924
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100-71-0nonenonenoneC7H9N107.155-2.2725
1000284-35-4nonenonehighC16H24O4280.363-11.936
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100-64-1highhighnoneC6H11NO113.159-6.4182
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000-86-8nonenonenoneC7H1296.1723-10.397
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-82-3nonenonenoneC7H8NF125.146-3.4112
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000-69-7highnonelowC7H18SSn252.996-9.6969
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100012-67-7highhighhighC12H12O5236.222-19.846
100-10-7nonehighhighC9H11NO149.192-1.8715
100-73-2highnonenoneC6H8O2112.128-6.3422
100-79-8nonelownoneC6H12O3132.158-9.8672
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100020-95-9highnonelowC12H17OCl212.719-11.962
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-28-7highlowlowC7H4N2O3164.12-21.552
100-44-7highhighnoneC7H7Cl126.586-2.365
100033-28-1lownonehighC6H9N7179.186-2.3035
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000339-33-2nonenonenoneC10H11NClF199.6550.76