(1S,4S,7R,8S,11R,12R,13S)-7-hydroxy-13-isopropyl-2,12-dimethyl-10-oxa-2-azatetracyclo[5.4.1.1⁸,¹¹.0⁴,¹²]tridecan-9-one

AlkaPlorer ID: AK318814

Synonym: None

IUPAC Name: 7-hydroxy-2,12-dimethyl-13-propan-2-yl-10-oxa-2-azatetracyclo[5.4.1.18,11.04,12]tridecan-9-one

Structure

SMILES: CC(C)C1C2OC(=O)C1C1(O)CCC3CN(C)C2C31C

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InChI: InChI=1S/C16H25NO3/c1-8(2)10-11-14(18)20-12(10)13-15(3)9(7-17(13)4)5-6-16(11,15)19/h8-13,19H,5-7H2,1-4H3

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InChIKey: QSNCUGULHPBRGR-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 279.38

TPSA: 49.77

MolLogP: 1.2752

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information