1-{[(2R,4R)-1-[(2E,4S,5R,6Z)-6-amino-5-methylnona-2,6-dien-4-yl]-4-methylpiperidin-2-yl]oxy}heptan-2-one

AlkaPlorer ID: AK489996

Synonym: None

IUPAC Name: 1-[1-(6-amino-5-methylnona-2,6-dien-4-yl)-4-methylpiperidin-2-yl]oxyheptan-2-one

Structure

SMILES: CC=CC(C(C)C(N)=CCC)N1CCC(C)CC1OCC(=O)CCCCC

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InChI: InChI=1S/C23H42N2O2/c1-6-9-10-13-20(26)17-27-23-16-18(4)14-15-25(23)22(12-8-3)19(5)21(24)11-7-2/h8,11-12,18-19,22-23H,6-7,9-10,13-17,24H2,1-5H3

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InChIKey: PKPUAGZHIXNKMQ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 378.6010000000003

TPSA: 55.56

MolLogP: 5.043800000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information