Tecleanone

AlkaPlorer ID: AK015001

Synonym: 2-[(Methylamino)phenyl](2,4,6-trimethoxyphenyl)methanone, 2'-Methylamino-2,4,6-trimethoxybenzophenone

IUPAC Name: [2-(methylamino)phenyl]-(2,4,6-trimethoxyphenyl)methanone

Structure

SMILES: CNC1=CC=CC=C1C(=O)C1=C(OC)C=C(OC)C=C1OC

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InChI: InChI=1S/C17H19NO4/c1-18-13-8-6-5-7-12(13)17(19)16-14(21-3)9-11(20-2)10-15(16)22-4/h5-10,18H,1-4H3

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InChIKey: QJOXEVMFTGODDY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 301.34200000000004

TPSA: 56.790000000000006

MolLogP: 2.985100000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information