(1R,2S,8S,15R)-15-(diethylamino)-13-oxa-7-azatetracyclo[6.5.2.0¹,¹⁰.0²,⁷]pentadec-10-en-12-one

AlkaPlorer ID: AK204917

Synonym: None

IUPAC Name: (1R,2S,8S,15R)-15-(diethylamino)-13-oxa-7-azatetracyclo[6.5.2.01,10.02,7]pentadec-10-en-12-one

Structure

SMILES: CCN(CC)[C@@H]1C[C@@]23OC(=O)C=C2C[C@@H]1N1CCCC[C@H]13

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InChI: InChI=1S/C17H26N2O2/c1-3-18(4-2)14-11-17-12(10-16(20)21-17)9-13(14)19-8-6-5-7-15(17)19/h10,13-15H,3-9,11H2,1-2H3/t13-,14+,15-,17+/m0/s1

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InChIKey: GWTYUVDCMVXAGV-QSJFSLAZSA-N

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Source

Properties Information

Molecule Weight: 290.40700000000004

TPSA: 32.78

MolLogP: 1.9493

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information