(2S)-2-Benzamido-3-phenylpropyl benzoate

CAS Number: 70558-76-8
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O=C(c1ccccc1)N[C@@H](Cc1ccccc1)COC(c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C23H21NO3
Molecular Weight
359.424
Drug-likeness
2.1032
CAS
70558-76-8
InChI key
QXFRPQRGPRXVKM-NRFANRHFSA-N
SMILES
O=C(c1ccccc1)N[C@@H](Cc1ccccc1)COC(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 70558-76-8
Molecule Name (2S)-2-Benzamido-3-phenylpropyl benzoate
Molecular Formula C23H21NO3
SMILES O=C(c1ccccc1)N[C@@H](Cc1ccccc1)COC(c1ccccc1)=O
InChI InChI=1S/C23H21NO3/c25-22(19-12-6-2-7-13-19)24-21(16-18-10-4-1-5-11-18)17-27-23(26)20-14-8-3-9-15-20/h1-15,21H,16-17H2,(H,24,25)/t21-/m0/s1
InChI Key QXFRPQRGPRXVKM-NRFANRHFSA-N
CanonicalSyTyLFy 385a322496ffec2c
TotalMolweight 359.424
Molecular Weight 359.424
MonoisotopicMass 359.152144
CLogP 4.3076
CLogS -4.507
H Acceptors 4
H Donors 1
TotalSurfaceArea 289.76
Relative PSA 0.16407
PolarSurfaceArea 55.4
Drug-likeness 2.1032
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.51852
Molecula Flexibility 0.48261
Molecular Complexity 0.67908
Fragments 1
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 4
Symmetricatoms 6
Amides 1
StereoCon this enantiomer

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