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

CAS Number: 161594-19-0
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CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](CO)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C41H49N5O7
Molecular Weight
723.868
Drug-likeness
-11.534
CAS
161594-19-0
InChI key
OWCCZVZPRSKALT-RHAMUZCRSA-N
SMILES
CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](CO)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 161594-19-0
Molecule Name (2R,3S,4S)-N-(2-(Benzylamino)-4-((N-((benzyloxy)carbonyl)-L-serinyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide
Molecular Formula C41H49N5O7
SMILES CC(C)[C@@H](C(NCc1ccccc1)=O)NC([C@@H]([C@@H]([C@H](Cc1ccccc1)NC([C@H](CO)NC(OCc1ccccc1)=O)=O)O)NCc1ccccc1)=O
InChI InChI=1S/C41H49N5O7/c1-28(2)35(39(50)43-25-31-19-11-5-12-20-31)46-40(51)36(42-24-30-17-9-4-10-18-30)37(48)33(23-29-15-7-3-8-16-29)44-38(49)34(26-47)45-41(52)53-27-32-21-13-6-14-22-32/h3-22,28,33-37,42,47-48H,23-27H2,1-2H3,(H,43,50)(H,44,49)(H,45,52)(H,46,
InChI Key OWCCZVZPRSKALT-RHAMUZCRSA-N
CanonicalSyTyLFy b0bbb0e564dc454d
TotalMolweight 723.868
Molecular Weight 723.868
MonoisotopicMass 723.3632
CLogP 2.4479
CLogS -5.962
H Acceptors 12
H Donors 7
TotalSurfaceArea 571.86
Relative PSA 0.25471
PolarSurfaceArea 178.12
Drug-likeness -11.534
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45283
Molecula Flexibility 0.52996
Molecular Complexity 0.85046
Fragments 1
Non HAtoms 53
NonCHAtoms 12
Electronegative Atoms 12
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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