(1S,9R,10S,16S)-14-acetyl-16-methyl-6,14-diazatetracyclo[7.5.3.0¹,¹⁰.0²,⁷]heptadec-2(7)-en-5-one

AlkaPlorer ID: AK440936

Synonym: None

IUPAC Name: 14-acetyl-16-methyl-6,14-diazatetracyclo[7.5.3.01,10.02,7]heptadec-2(7)-en-5-one

Structure

SMILES: CC(=O)N1CCCC2C3CC4=C(CCC(O)=N4)C21CC(C)C3

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InChI: InChI=1S/C18H26N2O2/c1-11-8-13-9-16-15(5-6-17(22)19-16)18(10-11)14(13)4-3-7-20(18)12(2)21/h11,13-14H,3-10H2,1-2H3,(H,19,22)

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InChIKey: LAOOFUIOMQMEJA-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 302.41800000000006

TPSA: 52.900000000000006

MolLogP: 3.4379000000000017

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information