2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydro-1Hcyclopenta[c]pyridine-1,5(2H)-dione

AlkaPlorer ID: AK066039

Synonym: None

IUPAC Name: 2-(2-hydroxyethyl)-4-(3-hydroxypropyl)-6,7-dihydrocyclopenta[c]pyridine-1,5-dione

Structure

SMILES: O=C1CCC2=C1C(CCCO)=CN(CCO)C2=O

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InChI: InChI=1S/C13H17NO4/c15-6-1-2-9-8-14(5-7-16)13(18)10-3-4-11(17)12(9)10/h8,15-16H,1-7H2

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InChIKey: IORAOHPVBHPEMY-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 251.282

TPSA: 79.53

MolLogP: -0.1055999999999998

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information