Stemocochinamine

AlkaPlorer ID: AK314326

Synonym: None

IUPAC Name: 6-amino-11-(1-hydroxypropyl)-3-methyl-5-oxa-10-azatricyclo[8.4.0.02,6]tetradecan-4-one

Structure

SMILES: CCC(O)C1CCCC2C3C(C)C(=O)OC3(N)CCCN12

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InChI: InChI=1S/C16H28N2O3/c1-3-13(19)11-6-4-7-12-14-10(2)15(20)21-16(14,17)8-5-9-18(11)12/h10-14,19H,3-9,17H2,1-2H3

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InChIKey: NXLWUGHGMALROJ-UHFFFAOYSA-N

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Reference

PubChem CID: 162905024

COCONUT: CNP0173363.1

Source

Properties Information

Molecule Weight: 296.41100000000006

TPSA: 75.78999999999999

MolLogP: 1.2383

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information