3-(benzylamino)-1-phenylbut-2-en-1-one
AlkaPlorer ID: AK263759
Synonym: None
IUPAC Name: 3-(benzylamino)-1-phenylbut-2-en-1-one
Structure
SMILES: CC(=CC(=O)C1=CC=CC=C1)NCC1=CC=CC=C1
InChI: InChI=1S/C17H17NO/c1-14(18-13-15-8-4-2-5-9-15)12-17(19)16-10-6-3-7-11-16/h2-12,18H,13H2,1H3
InChIKey: RFFBEACWBQOMDN-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 251.329
TPSA？: 29.1
MolLogP？: 3.5629000000000017
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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