Buxifoline; (R)-form 

AlkaPlorer ID: AK291349

Synonym: None

IUPAC Name: 7,16-dimethoxy-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1,6,8(20),14(19),15,17-hexaene

Structure

SMILES: COC1=CC=C2C(=C1)CC1NCCC3=C(OC)C4=C(OCO4)C2=C31

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InChI: InChI=1S/C19H19NO4/c1-21-11-3-4-12-10(7-11)8-14-15-13(5-6-20-14)17(22-2)19-18(16(12)15)23-9-24-19/h3-4,7,14,20H,5-6,8-9H2,1-2H3

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InChIKey: RWHPJPOPDBGXIC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 325.3640000000001

TPSA: 48.95

MolLogP: 2.8424000000000014

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information