Nothapodytine A

AlkaPlorer ID: AK075198

Synonym: ''

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

Structure

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

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InChI: InChI=1S/C20H18N2O3/c1-4-17(23)13-9-16-19-12(10-22(16)20(24)11(13)2)8-14-15(21-19)6-5-7-18(14)25-3/h5-9H,4,10H2,1-3H3

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InChIKey: IOVHAASKRVUBQU-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 334.37500000000006

TPSA: 61.19

MolLogP: 3.334920000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information