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161510 52 7 | Cheminformatics

Chemical : (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)-D-tert-leucine benzylamide

Casrn : 161510-52-7

MolName : (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)-D-tert-leucine benzylamide

MolecularFormula : C44H55N5O6

Smiles : CC(C)[C@@H](C(N[C@@H](Cc1ccccc1)[C@H]([C@H](C(N[C@H](C(C)(C)C)C(NCc1ccccc1)=O)=O)NCc1ccccc1)O)=O)NC(OCc1ccccc1)=O

InChI : InChI=1S/C44H55N5O6/c1-30(2)36(48-43(54)55-29-34-24-16-9-17-25-34)40(51)47-35(26-31-18-10-6-11-19-31)38(50)37(45-27-32-20-12-7-13-21-32)41(52)49-39(44(3,4)5)42(53)46-28-33-22-14-8-15-23-33/h6-25,30,35-39,45,50H,26-29H2,1-5H3,(H,46,53)(H,47,51)(H,48,54)(H,

InChIK : JFBBYPUUHAEXCA-MHIGEHEBSA-N

CanonicalSyTyLFy : 4786491f48021fef

TotalMolweight : 749.95

Molweight : 749.95

MonoisotopicMass : 749.415235

CLogP : 4.6131

CLogS : -7.076

H Acceptors : 11

H Donors : 6

TotalSurfaceArea : 598.94

Relative PSA : 0.22132

PolarSurfaceArea : 157.89

Druglikeness : -25.493

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.43636

Molecula Flexibility : 0.49948

Molecular Complexity : 0.85664

Fragments : 1

Non HAtoms : 55

NonCHAtoms : 11

Electronegative Atoms : 11

StereoCenters : 5

Rotatable Bond : 20

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 24

Sp3Atoms : 19

Symmetricatoms : 11

Amides : 4

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000-69-7highnonelowC7H18SSn252.996-9.6969
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-66-3highnonehighC7H8O108.14-2.0846
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
100-38-9nonenonehighC6H15NS133.2580.17671
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
1000018-39-2highhighlowC13H20N2O2S268.381.9315
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-78-8highlownoneC11H24N2184.326-10.254
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100011-00-5nonenonenoneC15H24O2236.354-18.044
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-45-8nonenonehighC7H9N107.155-10.018
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-64-1highhighnoneC6H11NO113.159-6.4182
100-39-0highhighnoneC7H7Br171.037-7.8241
100-10-7nonehighhighC9H11NO149.192-1.8715
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-86-7nonenonenoneC10H14O150.22-2.4187
10001-13-5nonenonehighC12H22N2O210.323.9217
10001-30-6nonenonenoneC17H14O4282.294-0.8408
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100020-94-8highnonelowC12H17OCl212.719-11.962
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-63-1nonenonehighC8H18O130.23-19.78
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-74-3highnonehighC6H13NO115.1753.7593
1000-50-6nonenonehighC6H15ClSi150.724-84.768
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216