Andranginine

AlkaPlorer ID: AK266048

Synonym: None

IUPAC Name: methyl 3,13-diazapentacyclo[11.7.1.02,10.04,9.017,21]henicosa-2(10),4,6,8,15,17-hexaene-1-carboxylate

Structure

SMILES: COC(=O)C12CCC=C3C=CCN(CCC4=C1NC1=CC=CC=C41)C32

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InChI: InChI=1S/C21H22N2O2/c1-25-20(24)21-11-4-6-14-7-5-12-23(19(14)21)13-10-16-15-8-2-3-9-17(15)22-18(16)21/h2-3,5-9,19,22H,4,10-13H2,1H3

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InChIKey: UIYPJGBLADKALM-UHFFFAOYSA-N

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Reference

PubChem CID: 4868218

COCONUT: CNP0307296

Properties Information

Molecule Weight: 334.41900000000004

TPSA: 45.33

MolLogP: 3.095400000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information