1-(5-{1-[(1H-indol-3-yl)methyl]piperidin-2-yl}-1,2,3,4-tetrahydropyridin-1-yl)ethan-1-one

AlkaPlorer ID: AK584753

Synonym: None

IUPAC Name: 1-[5-[(2R)-1-(1H-indol-3-ylmethyl)piperidin-2-yl]-3,4-dihydro-2H-pyridin-1-yl]ethanone

Structure

SMILES: CC(=O)N1C=C([C@H]2CCCCN2CC2=CNC3=CC=CC=C23)CCC1

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InChI: InChI=1S/C21H27N3O/c1-16(25)23-12-6-7-17(14-23)21-10-4-5-11-24(21)15-18-13-22-20-9-3-2-8-19(18)20/h2-3,8-9,13-14,21-22H,4-7,10-12,15H2,1H3/t21-/m1/s1

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InChIKey: YRVWJJHMGFKSBV-OAQYLSRUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lupinus arbustus Lupinus Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 337.46700000000016

TPSA: 39.34

MolLogP: 4.048600000000003

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