((S)-2-Methyl-1-((1S*,2R*)-3,3,3-trifluoro-2-hydroxy-1-phenethyl-propylcarbamoyl)-propyl)-carbamic acid, benzyl ester

CAS Number: 159949-02-7
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CC(C)[C@@H](C(N[C@@H](CCc1ccccc1)[C@H](C(F)(F)F)O)=O)NC(OCc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H29N2O4F3
Molecular Weight
466.498
Drug-likeness
-28.131
CAS
159949-02-7
InChI key
PKJBFPYDNKWNHR-PCCBWWKXSA-N
SMILES
CC(C)[C@@H](C(N[C@@H](CCc1ccccc1)[C@H](C(F)(F)F)O)=O)NC(OCc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 159949-02-7
Molecule Name ((S)-2-Methyl-1-((1S*,2R*)-3,3,3-trifluoro-2-hydroxy-1-phenethyl-propylcarbamoyl)-propyl)-carbamic acid, benzyl ester
Molecular Formula C24H29N2O4F3
SMILES CC(C)[C@@H](C(N[C@@H](CCc1ccccc1)[C@H](C(F)(F)F)O)=O)NC(OCc1ccccc1)=O
InChI InChI=1S/C24H29F3N2O4/c1-16(2)20(29-23(32)33-15-18-11-7-4-8-12-18)22(31)28-19(21(30)24(25,26)27)14-13-17-9-5-3-6-10-17/h3-12,16,19-21,30H,13-15H2,1-2H3,(H,28,31)(H,29,32)/t19-,20-,21+/m0/s1
InChI Key PKJBFPYDNKWNHR-PCCBWWKXSA-N
CanonicalSyTyLFy 51a585a4b347ffe4
TotalMolweight 466.498
Molecular Weight 466.498
MonoisotopicMass 466.207942
CLogP 3.9704
CLogS -5.358
H Acceptors 6
H Donors 3
TotalSurfaceArea 353.05
Relative PSA 0.20422
PolarSurfaceArea 87.66
Drug-likeness -28.131
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.55332
Molecular Complexity 0.76319
Fragments 1
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 3
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 7
Amides 2
StereoCon this enantiomer

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