(1R,6S,9S,10R)-6-hydroxy-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadec-2-en-8-one

AlkaPlorer ID: AK421482

Synonym: None

IUPAC Name: (10S)-6-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-2-en-8-one

Structure

SMILES: O=C1C2CC(CN3CCCC[C@@H]23)C2=CCCC(O)N12

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InChI: InChI=1S/C15H22N2O2/c18-14-6-3-5-12-10-8-11(15(19)17(12)14)13-4-1-2-7-16(13)9-10/h5,10-11,13-14,18H,1-4,6-9H2/t10?,11?,13-,14?/m0/s1

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InChIKey: JHXYFYGGFKMUPN-QHNNHONCSA-N

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Source

Properties Information

Molecule Weight: 262.35299999999995

TPSA: 43.78000000000001

MolLogP: 1.3153

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information