(1S)-1,4-Diphenyl-1-[(triphenylmethyl)amino]but-3-en-2-one

CAS Number: 647852-08-2
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O=C([C@H](c1ccccc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C=Cc1ccccc1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C35H29NO
Molecular Weight
479.621
Drug-likeness
2.1971
CAS
647852-08-2
InChI key
JBWCCMHFUZQPRD-UMSFTDKQSA-N
SMILES
O=C([C@H](c1ccccc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C=Cc1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 647852-08-2
Molecule Name (1S)-1,4-Diphenyl-1-[(triphenylmethyl)amino]but-3-en-2-one
Molecular Formula C35H29NO
SMILES O=C([C@H](c1ccccc1)NC(c1ccccc1)(c1ccccc1)c1ccccc1)C=Cc1ccccc1
InChI InChI=1S/C35H29NO/c37-33(27-26-28-16-6-1-7-17-28)34(29-18-8-2-9-19-29)36-35(30-20-10-3-11-21-30,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-27,34,36H/t34-/m0/s1
InChI Key JBWCCMHFUZQPRD-UMSFTDKQSA-N
CanonicalSyTyLFy a64e7b4518f98b3d
TotalMolweight 479.621
Molecular Weight 479.621
MonoisotopicMass 479.224914
CLogP 6.5578
CLogS -6.006
H Acceptors 2
H Donors 1
TotalSurfaceArea 390.92
Relative PSA 0.062673
PolarSurfaceArea 29.1
Drug-likeness 2.1971
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.37838
Molecula Flexibility 0.42087
Molecular Complexity 0.74421
Fragments 1
Non HAtoms 37
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 1
Rotatable Bond 9
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 30
Sp3Atoms 3
Symmetricatoms 18
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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