methyl 7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹?.0?,?.0¹?,²?]henicosa-2(10),4,6,8,18-pentaene-19-carboxylate

AlkaPlorer ID: AK319511

Synonym: None

IUPAC Name: methyl 7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4(9),5,7,18-pentaene-19-carboxylate

Structure

SMILES: COC(=O)C1=COCC2CN3CCC4=C(NC5=CC=C(OC)C=C45)C3CC12

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InChI: InChI=1S/C21H24N2O4/c1-25-13-3-4-18-16(7-13)14-5-6-23-9-12-10-27-11-17(21(24)26-2)15(12)8-19(23)20(14)22-18/h3-4,7,11-12,15,19,22H,5-6,8-10H2,1-2H3

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InChIKey: SDFSXHNINVZAOL-UHFFFAOYSA-N

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Reference

PubChem CID: 5319994

NPASS: NPC261003

COCONUT: CNP0277278.1

Properties Information

Molecule Weight: 368.4330000000001

TPSA: 63.790000000000006

MolLogP: 2.798900000000001

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