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

CAS Number: 161510-36-7
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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)SCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C43H52N4O6S
Molecular Weight
752.974
Drug-likeness
-14.36
CAS
161510-36-7
InChI key
SRXISYVCUCCNLL-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)SCc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161510-36-7
Molecule Name (2R,3R,4S)-N-(2-(Benzylthio)-4-((N-((benzyloxy)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide
Molecular Formula C43H52N4O6S
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)SCc1ccccc1)=O
InChI InChI=1S/C43H52N4O6S/c1-29(2)36(40(49)44-26-32-19-11-6-12-20-32)46-42(51)39(54-28-34-23-15-8-16-24-34)38(48)35(25-31-17-9-5-10-18-31)45-41(50)37(30(3)4)47-43(52)53-27-33-21-13-7-14-22-33/h5-24,29-30,35-39,48H,25-28H2,1-4H3,(H,44,49)(H,45,50)(H,46,51)(H,47
InChI Key SRXISYVCUCCNLL-NREVGYPESA-N
CanonicalSyTyLFy 5d5c5c3bb418986b
TotalMolweight 752.974
Molecular Weight 752.974
MonoisotopicMass 752.360756
CLogP 5.2827
CLogS -7.865
H Acceptors 10
H Donors 5
TotalSurfaceArea 594.8
Relative PSA 0.233
PolarSurfaceArea 171.16
Drug-likeness -14.36
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.52234
Molecular Complexity 0.85875
Fragments 1
Non HAtoms 54
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 20
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 18
Symmetricatoms 10
Amides 4
StereoCon this enantiomer

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