Pleiocarpamine
AlkaPlorer ID: AK310709
Synonym: Methyl 19,20-didehydro-1,16-cyclocorynan-17-oate
IUPAC Name: methyl (13E)-13-ethylidene-1,11-diazapentacyclo[12.3.1.02,7.08,17.011,16]octadeca-2,4,6,8(17)-tetraene-18-carboxylate
Structure
SMILES: C/C=C1/CN2CCC3=C4C2CC1C(C(=O)OC)N4C1=CC=CC=C31
InChI: InChI=1S/C20H22N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,15,17,19H,8-11H2,1-2H3/b12-3-
InChIKey: NTMOAQDHNZYZMZ-BASWHVEKSA-N
Source
Properties Information
Molecule Weight: 322.408
TPSA?: 34.47
MolLogP?: 3.2344000000000017
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
