Kribine

AlkaPlorer ID: AK303808

Synonym: None

IUPAC Name: 11,18-dimethyl-17-oxa-1,11-diazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2,4,6,8(21),19-pentaen-16-ol

Structure

SMILES: CC1OC(O)CC2CC3C4=C(CCN3C)C3=CC=CC=C3N4C=C21

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InChI: InChI=1S/C20H24N2O2/c1-12-16-11-22-17-6-4-3-5-14(17)15-7-8-21(2)18(20(15)22)9-13(16)10-19(23)24-12/h3-6,11-13,18-19,23H,7-10H2,1-2H3

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InChIKey: MVMXPDLFSBPOJK-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 324.42400000000004

TPSA: 37.63

MolLogP: 3.158300000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information