(1S)-4-Amino-1-(dibenzylamino)-1,5-diphenylpent-3-en-2-one

CAS Number: 192439-55-7
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NC(Cc1ccccc1)=CC([C@H](c1ccccc1)N(Cc1ccccc1)Cc1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C31H30N2O
Molecular Weight
446.592
Drug-likeness
3.9667
CAS
192439-55-7
InChI key
BSCDUVLQRXLMFB-HKBQPEDESA-N
SMILES
NC(Cc1ccccc1)=CC([C@H](c1ccccc1)N(Cc1ccccc1)Cc1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 192439-55-7
Molecule Name (1S)-4-Amino-1-(dibenzylamino)-1,5-diphenylpent-3-en-2-one
Molecular Formula C31H30N2O
SMILES NC(Cc1ccccc1)=CC([C@H](c1ccccc1)N(Cc1ccccc1)Cc1ccccc1)=O
InChI InChI=1S/C31H30N2O/c32-29(21-25-13-5-1-6-14-25)22-30(34)31(28-19-11-4-12-20-28)33(23-26-15-7-2-8-16-26)24-27-17-9-3-10-18-27/h1-20,22,31H,21,23-24,32H2/t31-/m0/s1
InChI Key BSCDUVLQRXLMFB-HKBQPEDESA-N
CanonicalSyTyLFy 73eea2eb3c5a7c38
TotalMolweight 446.592
Molecular Weight 446.592
MonoisotopicMass 446.235813
CLogP 5.3408
CLogS -5.223
H Acceptors 3
H Donors 1
TotalSurfaceArea 367.6
Relative PSA 0.08667
PolarSurfaceArea 46.33
Drug-likeness 3.9667
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44118
Molecula Flexibility 0.49606
Molecular Complexity 0.74185
Fragments 1
Non HAtoms 34
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 5
Symmetricatoms 13
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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