(9R,17R)-7,13-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-1-en-6-one

AlkaPlorer ID: AK067266

Synonym: None

IUPAC Name: None

Structure

SMILES: O=C1CCCC2=C3CCC[NH+]4CCC[C@H](CN12)[C@H]34

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InChI: InChI=1S/C15H22N2O/c18-14-7-1-6-13-12-5-3-9-16-8-2-4-11(15(12)16)10-17(13)14/h11,15H,1-10H2/p+1/t11-,15-/m1/s1

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InChIKey: CDDHEMJXKBELBO-IAQYHMDHSA-O

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Properties Information

Molecule Weight: 247.362

TPSA: 24.75

MolLogP: 0.7238999999999993

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information