Leuconolam

AlkaPlorer ID: AK027251

Synonym: '(-)-Leuconolam'

IUPAC Name: (12S,19R)-12-ethyl-19-hydroxy-8,16-diazatetracyclo[10.6.1.02,7.016,19]nonadeca-1(18),2,4,6-tetraene-9,17-dione

Structure

SMILES: CC[C@]12CCCN3C(=O)C=C(C4=CC=CC=C4N=C(O)CC1)[C@@]32O

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InChI: InChI=1S/C19H22N2O3/c1-2-18-9-5-11-21-17(23)12-14(19(18,21)24)13-6-3-4-7-15(13)20-16(22)8-10-18/h3-4,6-7,12,24H,2,5,8-11H2,1H3,(H,20,22)/t18-,19-/m0/s1

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InChIKey: OXDBJKLQCGAPQX-OALUTQOASA-N

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Properties Information

Molecule Weight: 326.39600000000013

TPSA: 73.13000000000001

MolLogP: 3.172800000000002

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information