3,4-Methylenedioxy-1-phenanthrenecarboxylic acid; Amide

AlkaPlorer ID: AK064957

Synonym: 3,4-Methylenedioxy-1-phenanthrenecarboxamide, Aristolamide II

IUPAC Name: naphtho[2,1-g][1,3]benzodioxole-5-carboxamide

Structure

SMILES: N=C(O)C1=CC2=C(OCO2)C2=C1C=CC1=C2C=CC=C1

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InChI: InChI=1S/C16H11NO3/c17-16(18)12-7-13-15(20-8-19-13)14-10-4-2-1-3-9(10)5-6-11(12)14/h1-7H,8H2,(H2,17,18)

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InChIKey: MOCSPCCAGNSGTH-UHFFFAOYSA-N

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Reference

PubChem CID: 51346765

NPASS: NPC16436

COCONUT: CNP0383639

Properties Information

Molecule Weight: 265.268

TPSA: 62.540000000000006

MolLogP: 3.605070000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
None NON-PROTEIN TARGET IC50 4.11 ug.mL-1 10.1016/j.bmcl.2011.01.067
None NON-PROTEIN TARGET IC50 10.0 ug.mL-1 10.1016/j.bmcl.2011.01.067

Metabolism Information