Drazepinone

AlkaPlorer ID: AK297080

Synonym: None

IUPAC Name: 3,5,8-trimethyl-9-oxa-7-azatetracyclo[8.8.0.02,8.012,17]octadeca-1(18),4,10,12,14,16-hexaen-6-one

Structure

SMILES: CC1=CC(C)C2C3=CC4=CC=CC=C4C=C3OC2(C)N=C1O

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InChI: InChI=1S/C19H19NO2/c1-11-8-12(2)18(21)20-19(3)17(11)15-9-13-6-4-5-7-14(13)10-16(15)22-19/h4-11,17H,1-3H3,(H,20,21)

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InChIKey: VQZDAUXMEWLMLB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 293.36600000000004

TPSA: 41.82

MolLogP: 4.584500000000005

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information