(2R,3R,4S)-N-(2-((4-Chlorophenyl)methylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide

CAS Number: 161277-29-8
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CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)NCc(cc1)ccc1Cl)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C43H52N5O6Cl
Molecular Weight
770.368
Drug-likeness
-15.606
CAS
161277-29-8
InChI key
NGDKIABSGYOZAO-NREVGYPESA-N
SMILES
CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)NCc(cc1)ccc1Cl)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161277-29-8
Molecule Name (2R,3R,4S)-N-(2-((4-Chlorophenyl)methylamino)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide
Molecular Formula C43H52N5O6Cl
SMILES CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C(C)C)NC(OCc1ccccc1)=O)=O)O)NCc(cc1)ccc1Cl)=O
InChI InChI=1S/C43H52ClN5O6/c1-28(2)36(40(51)46-26-31-16-10-6-11-17-31)48-42(53)38(45-25-32-20-22-34(44)23-21-32)39(50)35(24-30-14-8-5-9-15-30)47-41(52)37(29(3)4)49-43(54)55-27-33-18-12-7-13-19-33/h5-23,28-29,35-39,45,50H,24-27H2,1-4H3,(H,46,51)(H,47,52)(H,48,5
InChI Key NGDKIABSGYOZAO-NREVGYPESA-N
CanonicalSyTyLFy 79227be2ceaea544
TotalMolweight 770.368
Molecular Weight 770.368
MonoisotopicMass 769.360612
CLogP 4.6533
CLogS -7.635
H Acceptors 11
H Donors 6
TotalSurfaceArea 604.19
Relative PSA 0.2194
PolarSurfaceArea 157.89
Drug-likeness -15.606
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43636
Molecula Flexibility 0.53027
Molecular Complexity 0.86725
Fragments 1
Non HAtoms 55
NonCHAtoms 12
Electronegative Atoms 12
StereoCenters 5
Rotatable Bond 20
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 18
Symmetricatoms 10
Amides 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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