(1R,2S)-2-[Benzyl(2,4,6-trimethylbenzene-1-sulfonyl)amino]-1-phenylpropyl propanoate

CAS Number: 187324-66-9
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CCC(O[C@@H]([C@H](C)N(Cc1ccccc1)S(c1c(C)cc(C)cc1C)(=O)=O)c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C28H33NO4S
Molecular Weight
479.639
Drug-likeness
-4.7422
CAS
187324-66-9
InChI key
WNCDSLPLRUHTTL-HOFKKMOUSA-N
SMILES
CCC(O[C@@H]([C@H](C)N(Cc1ccccc1)S(c1c(C)cc(C)cc1C)(=O)=O)c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 187324-66-9
Molecule Name (1R,2S)-2-[Benzyl(2,4,6-trimethylbenzene-1-sulfonyl)amino]-1-phenylpropyl propanoate
Molecular Formula C28H33NO4S
SMILES CCC(O[C@@H]([C@H](C)N(Cc1ccccc1)S(c1c(C)cc(C)cc1C)(=O)=O)c1ccccc1)=O
InChI InChI=1S/C28H33NO4S/c1-6-26(30)33-27(25-15-11-8-12-16-25)23(5)29(19-24-13-9-7-10-14-24)34(31,32)28-21(3)17-20(2)18-22(28)4/h7-18,23,27H,6,19H2,1-5H3/t23-,27-/m0/s1
InChI Key WNCDSLPLRUHTTL-HOFKKMOUSA-N
CanonicalSyTyLFy 947dc7730003748d
TotalMolweight 479.639
Molecular Weight 479.639
MonoisotopicMass 479.213029
CLogP 5.4044
CLogS -5.055
H Acceptors 5
TotalSurfaceArea 373.23
Relative PSA 0.14782
PolarSurfaceArea 72.06
Drug-likeness -4.7422
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.38235
Molecula Flexibility 0.52659
Molecular Complexity 0.86391
Fragments 1
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 11
Symmetricatoms 8
Amides 1
StereoCon this enantiomer

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