(1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-one

AlkaPlorer ID: AK253375

Synonym: None

IUPAC Name: (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-4-one

Structure

SMILES: O=C1CCN2C[C@H]3C[C@H](CN4CCCC[C@H]34)[C@@H]2C1

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InChI: InChI=1S/C15H24N2O/c18-13-4-6-17-9-11-7-12(15(17)8-13)10-16-5-2-1-3-14(11)16/h11-12,14-15H,1-10H2/t11-,12-,14-,15+/m1/s1

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InChIKey: RYLSVBDVGRSVHE-GBOPCIDUSA-N

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Reference

PubChem CID: 162872545

SuperNatural Ⅲ: SN0338669-01

NPASS: NPC243388

Properties Information

Molecule Weight: 248.36999999999992

TPSA: 23.550000000000004

MolLogP: 1.5240999999999998

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information