(2R)-4-Phenyl-2-{[(1S)-1-phenylbut-3-en-1-yl]amino}but-3-en-1-ol

CAS Number: 505085-78-9
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C=CC[C@@H](c1ccccc1)N[C@@H](CO)C=Cc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C20H23NO
Molecular Weight
293.409
Drug-likeness
-1.7263
CAS
505085-78-9
InChI key
WSBWUAXXJYLIDQ-UXHICEINSA-N
SMILES
C=CC[C@@H](c1ccccc1)N[C@@H](CO)C=Cc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 505085-78-9
Molecule Name (2R)-4-Phenyl-2-{[(1S)-1-phenylbut-3-en-1-yl]amino}but-3-en-1-ol
Molecular Formula C20H23NO
SMILES C=CC[C@@H](c1ccccc1)N[C@@H](CO)C=Cc1ccccc1
InChI InChI=1S/C20H23NO/c1-2-9-20(18-12-7-4-8-13-18)21-19(16-22)15-14-17-10-5-3-6-11-17/h2-8,10-15,19-22H,1,9,16H2/t19-,20+/m1/s1
InChI Key WSBWUAXXJYLIDQ-UXHICEINSA-N
CanonicalSyTyLFy 393eb149588b694c
TotalMolweight 293.409
Molecular Weight 293.409
MonoisotopicMass 293.177964
CLogP 3.6379
CLogS -3.753
H Acceptors 2
H Donors 2
TotalSurfaceArea 254.39
Relative PSA 0.096545
PolarSurfaceArea 32.26
Drug-likeness -1.7263
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.59091
Molecula Flexibility 0.49829
Molecular Complexity 0.63634
Fragments 1
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 8
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 4
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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