8-[(dimethylamino)methyl]-7-hydroxy-2-methyl-3-phenyl-4H-chromen-4-one

AlkaPlorer ID: AK130046

Synonym: None

IUPAC Name: 8-[(dimethylamino)methyl]-7-hydroxy-2-methyl-3-phenylchromen-4-one

Structure

SMILES: CC1=C(C2=CC=CC=C2)C(=O)C2=C(O1)C(CN(C)C)=C(O)C=C2

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InChI: InChI=1S/C19H19NO3/c1-12-17(13-7-5-4-6-8-13)18(22)14-9-10-16(21)15(11-20(2)3)19(14)23-12/h4-10,21H,11H2,1-3H3

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InChIKey: IVBPMCTZBKREST-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 309.36499999999995

TPSA: 53.68000000000001

MolLogP: 3.535620000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information