N-formyl-15-methoxy-aspidofractinine

AlkaPlorer ID: AK013950

Synonym: None

IUPAC Name: None

Structure

SMILES: O=CN([C@]12C=C[C@]3([C@@]45[H])CC2)C6=CC=CC=C6[C@]15CCN4CC[C@H]3OC

copy

InChI: InChI=1S/C21H24N2O2/c1-25-17-6-12-22-13-11-21-15-4-2-3-5-16(15)23(14-24)20(21)9-7-19(17,8-10-20)18(21)22/h2-5,7,9,14,17-18H,6,8,10-13H2,1H3/t17-,18-,19+,20+,21+/m1/s1

copy

InChIKey: BCYPZPXJILDJDF-MJCUULBUSA-N

copy

Source

Properties Information

Molecule Weight: 336.43500000000006

TPSA: 32.78

MolLogP: 2.4826000000000006

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information