(2S)-2-{(3S)-3-[4-(Benzyloxy)phenyl]-2-oxopyrrolidin-1-yl}-4-methylpentanoic acid

CAS Number: 634196-86-4
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CC(C)C[C@@H](C(O)=O)N(CC[C@H]1c(cc2)ccc2OCc2ccccc2)C1=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C23H27NO4
Molecular Weight
381.47
Drug-likeness
-0.65113
CAS
634196-86-4
InChI key
CPTFTBBZWMBOCQ-SFTDATJTSA-N
SMILES
CC(C)C[C@@H](C(O)=O)N(CC[C@H]1c(cc2)ccc2OCc2ccccc2)C1=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 634196-86-4
Molecule Name (2S)-2-{(3S)-3-[4-(Benzyloxy)phenyl]-2-oxopyrrolidin-1-yl}-4-methylpentanoic acid
Molecular Formula C23H27NO4
SMILES CC(C)C[C@@H](C(O)=O)N(CC[C@H]1c(cc2)ccc2OCc2ccccc2)C1=O
InChI InChI=1S/C23H27NO4/c1-16(2)14-21(23(26)27)24-13-12-20(22(24)25)18-8-10-19(11-9-18)28-15-17-6-4-3-5-7-17/h3-11,16,20-21H,12-15H2,1-2H3,(H,26,27)/t20-,21-/m0/s1
InChI Key CPTFTBBZWMBOCQ-SFTDATJTSA-N
CanonicalSyTyLFy 2e370bf2a5401fb9
TotalMolweight 381.47
Molecular Weight 381.47
MonoisotopicMass 381.194009
CLogP 3.7981
CLogS -3.902
H Acceptors 5
H Donors 1
TotalSurfaceArea 298.73
Relative PSA 0.17651
PolarSurfaceArea 66.84
Drug-likeness -0.65113
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.52107
Molecular Complexity 0.77872
Fragments 1
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 5
Amides 1
AcidicOxygens 1
StereoCon this enantiomer

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