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

AlkaPlorer ID: AK532590

Synonym: None

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

Structure

SMILES: O=C1[C@@H]2C[C@H](CN3CCCC[C@@H]23)C2=CCCCN12

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InChI: InChI=1S/C15H22N2O/c18-15-12-9-11(13-5-2-4-8-17(13)15)10-16-7-3-1-6-14(12)16/h5,11-12,14H,1-4,6-10H2/t11-,12-,14+/m1/s1

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InChIKey: UAAWNTMXVSONPU-BZPMIXESSA-N

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Source

Properties Information

Molecule Weight: 246.354

TPSA: 23.550000000000004

MolLogP: 1.9969

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information