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

CAS Number: 161510-46-9
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CC[C@@H](C(N[C@@H](Cc1ccccc1)[C@H]([C@H](C(N[C@@H](C(C)C)C(NCc1ccccc1)=O)=O)NCc1ccccc1)O)=O)NC(OCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C42H51N5O6
Molecular Weight
721.896
Drug-likeness
-8.3431
CAS
161510-46-9
InChI key
SXMCNHGNMUQWRG-LOFFRUMASA-N
SMILES
CC[C@@H](C(N[C@@H](Cc1ccccc1)[C@H]([C@H](C(N[C@@H](C(C)C)C(NCc1ccccc1)=O)=O)NCc1ccccc1)O)=O)NC(OCc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 161510-46-9
Molecule Name (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-2(S)-aminobutyryl)amino)-3-hydroxy-5-phenylpentanoyl)-L-valine benzylamide
Molecular Formula C42H51N5O6
SMILES CC[C@@H](C(N[C@@H](Cc1ccccc1)[C@H]([C@H](C(N[C@@H](C(C)C)C(NCc1ccccc1)=O)=O)NCc1ccccc1)O)=O)NC(OCc1ccccc1)=O
InChI InChI=1S/C42H51N5O6/c1-4-34(46-42(52)53-28-33-23-15-8-16-24-33)39(49)45-35(25-30-17-9-5-10-18-30)38(48)37(43-26-31-19-11-6-12-20-31)41(51)47-36(29(2)3)40(50)44-27-32-21-13-7-14-22-32/h5-24,29,34-38,43,48H,4,25-28H2,1-3H3,(H,44,50)(H,45,49)(H,46,52)(H,47,5
InChI Key SXMCNHGNMUQWRG-LOFFRUMASA-N
CanonicalSyTyLFy b02f75ba1e689fb9
TotalMolweight 721.896
Molecular Weight 721.896
MonoisotopicMass 721.383935
CLogP 3.829
CLogS -6.739
H Acceptors 11
H Donors 6
TotalSurfaceArea 577.77
Relative PSA 0.22943
PolarSurfaceArea 157.89
Drug-likeness -8.3431
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45283
Molecula Flexibility 0.52848
Molecular Complexity 0.85046
Fragments 1
Non HAtoms 53
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 5
Rotatable Bond 20
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 17
Symmetricatoms 9
Amides 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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