(2R,5S)-N,5-Bis(4-fluorophenyl)-5-hydroxy-2-[(4-hydroxyphenyl)methyl]pentanamide

CAS Number: 1197811-72-5
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O[C@@H](CC[C@H](Cc(cc1)ccc1O)C(Nc(cc1)ccc1F)=O)c(cc1)ccc1F
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H23NO3F2
Molecular Weight
411.447
Drug-likeness
0.54161
CAS
1197811-72-5
InChI key
CJMGACWDXHCPAC-JPYJTQIMSA-N
SMILES
O[C@@H](CC[C@H](Cc(cc1)ccc1O)C(Nc(cc1)ccc1F)=O)c(cc1)ccc1F
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1197811-72-5
Molecule Name (2R,5S)-N,5-Bis(4-fluorophenyl)-5-hydroxy-2-[(4-hydroxyphenyl)methyl]pentanamide
Molecular Formula C24H23NO3F2
SMILES O[C@@H](CC[C@H](Cc(cc1)ccc1O)C(Nc(cc1)ccc1F)=O)c(cc1)ccc1F
InChI InChI=1S/C24H23F2NO3/c25-19-6-3-17(4-7-19)23(29)14-5-18(15-16-1-12-22(28)13-2-16)24(30)27-21-10-8-20(26)9-11-21/h1-4,6-13,18,23,28-29H,5,14-15H2,(H,27,30)/t18-,23+/m1/s1
InChI Key CJMGACWDXHCPAC-JPYJTQIMSA-N
CanonicalSyTyLFy 7d584e34b1fceb1f
TotalMolweight 411.447
Molecular Weight 411.447
MonoisotopicMass 411.1646
CLogP 4.6144
CLogS -4.982
H Acceptors 4
H Donors 3
TotalSurfaceArea 313.67
Relative PSA 0.16163
PolarSurfaceArea 69.56
Drug-likeness 0.54161
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53333
Molecula Flexibility 0.4647
Molecular Complexity 0.72323
Fragments 1
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 7
Symmetricatoms 6
Amides 1
StereoCon this enantiomer

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