Normelicopidine

AlkaPlorer ID: AK167920

Synonym: ''

IUPAC Name: 11-hydroxy-4-methoxy-5-methyl-[1,3]dioxolo[4,5-b]acridin-10-one

Structure

SMILES: COC1=C2OCOC2=C(O)C2=C1N(C)C1=CC=CC=C1C2=O

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InChI: InChI=1S/C16H13NO5/c1-17-9-6-4-3-5-8(9)12(18)10-11(17)14(20-2)16-15(13(10)19)21-7-22-16/h3-6,19H,7H2,1-2H3

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InChIKey: PKACDBKMQVALRA-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 299.28200000000004

TPSA: 69.92

MolLogP: 2.1346

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information