(1-Benzyl-3-phenylaziridin-2-yl)(4-methylphenyl)methanone

CAS Number: 6372-58-3
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Cc(cc1)ccc1C(C1N(Cc2ccccc2)C1c1ccccc1)=O
Molecule Information
Mutagenic: high Tumorigenic: low Irritant: none
Formula
C23H21NO
Molecular Weight
327.426
Drug-likeness
3.0746
CAS
6372-58-3
InChI key
RLTHUIVLGQTWJM-UHFFFAOYSA-N
SMILES
Cc(cc1)ccc1C(C1N(Cc2ccccc2)C1c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 6372-58-3
Molecule Name (1-Benzyl-3-phenylaziridin-2-yl)(4-methylphenyl)methanone
Molecular Formula C23H21NO
SMILES Cc(cc1)ccc1C(C1N(Cc2ccccc2)C1c1ccccc1)=O
InChI InChI=1S/C23H21NO/c1-17-12-14-20(15-13-17)23(25)22-21(19-10-6-3-7-11-19)24(22)16-18-8-4-2-5-9-18/h2-15,21-22H,16H2,1H3
InChI Key RLTHUIVLGQTWJM-UHFFFAOYSA-N
CanonicalSyTyLFy 2de73b76d0a6915d
TotalMolweight 327.426
Molecular Weight 327.426
MonoisotopicMass 327.162314
CLogP 4.1279
CLogS -4.408
H Acceptors 2
TotalSurfaceArea 256.35
Relative PSA 0.056914
PolarSurfaceArea 20.08
Drug-likeness 3.0746
Mutagenic high
Tumorigenic low
Reproductive Effective high
Irritant none
Nasty Functions oxiran/aziridine
Shape Index 0.52
Molecula Flexibility 0.44796
Molecular Complexity 0.77499
Fragments 1
Non HAtoms 25
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 5
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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