(2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-alanyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide

CAS Number: 161594-18-9
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CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C41H49N5O6
Molecular Weight
707.869
Drug-likeness
-10.065
CAS
161594-18-9
InChI key
DCQDUHWLKDMVNO-QRXXMQSMSA-N
SMILES
CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161594-18-9
Molecule Name (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-alanyl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide
Molecular Formula C41H49N5O6
SMILES CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](C)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
InChI InChI=1S/C41H49N5O6/c1-28(2)35(39(49)43-26-32-20-12-6-13-21-32)46-40(50)36(42-25-31-18-10-5-11-19-31)37(47)34(24-30-16-8-4-9-17-30)45-38(48)29(3)44-41(51)52-27-33-22-14-7-15-23-33/h4-23,28-29,34-37,42,47H,24-27H2,1-3H3,(H,43,49)(H,44,51)(H,45,48)(H,46,50)
InChI Key DCQDUHWLKDMVNO-QRXXMQSMSA-N
CanonicalSyTyLFy 63ec4de3dbdea989
TotalMolweight 707.869
Molecular Weight 707.869
MonoisotopicMass 707.368285
CLogP 3.3746
CLogS -6.469
H Acceptors 11
H Donors 6
TotalSurfaceArea 564.01
Relative PSA 0.23503
PolarSurfaceArea 157.89
Drug-likeness -10.065
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46154
Molecula Flexibility 0.52825
Molecular Complexity 0.8444
Fragments 1
Non HAtoms 52
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 19
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 16
Symmetricatoms 9
Amides 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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