7-[(1S)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one

AlkaPlorer ID: AK240621

Synonym: None

IUPAC Name: 7-[(1S)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one

Structure

SMILES: CC[C@H](O)C1=C(C)C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1

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InChI: InChI=1S/C19H18N2O2/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/h4-9,17,22H,3,10H2,1-2H3/t17-/m0/s1

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InChIKey: WSXJPXFVULHYMX-KRWDZBQOSA-N

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Source

Properties Information

Molecule Weight: 306.365

TPSA: 55.12

MolLogP: 3.177020000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information