Nothapodytine B

AlkaPlorer ID: AK081686

Synonym: ''

IUPAC Name: 8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one

Structure

SMILES: CCC(=O)C1=C(C)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1

copy

InChI: InChI=1S/C19H16N2O2/c1-3-17(22)14-9-16-18-13(10-21(16)19(23)11(14)2)8-12-6-4-5-7-15(12)20-18/h4-9H,3,10H2,1-2H3

copy

InChIKey: QHTFEANXLNNBOX-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 304.34900000000005

TPSA: 51.96

MolLogP: 3.3263200000000017

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information