1-(4-aminophenyl)propan-1-one

AlkaPlorer ID: AK136488

Synonym: None

IUPAC Name: 1-(4-aminophenyl)propan-1-one

Structure

SMILES: CCC(=O)C1=CC=C(N)C=C1

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InChI: InChI=1S/C9H11NO/c1-2-9(11)7-3-5-8(10)6-4-7/h3-6H,2,10H2,1H3

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InChIKey: FSWXOANXOQPCFF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 149.193

TPSA: 43.09

MolLogP: 1.8615

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None Unchecked Inhibition_index 180.0 None 10.1021/jm00212a009

Metabolism Information