2-hydroxy-5-methyl-13-azatetracyclo[7.7.0.0¹,?.0²,¹³]hexadecan-8-one

AlkaPlorer ID: AK178831

Synonym: None

IUPAC Name: 2-hydroxy-5-methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadecan-8-one

Structure

SMILES: CC1CCC2(O)N3CCCC4C(=O)CC1C42CCC3

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InChI: InChI=1S/C16H25NO2/c1-11-5-7-16(19)15-6-3-9-17(16)8-2-4-12(15)14(18)10-13(11)15/h11-13,19H,2-10H2,1H3

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InChIKey: GHPFLVINFUQOIT-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 263.381

TPSA: 40.54

MolLogP: 2.1861000000000006

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information