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
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
InChIKey: MVMXPDLFSBPOJK-UHFFFAOYSA-N
Source
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 |
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