(2R)-2-[9-(2-methoxyphenyl)nonyl]-1-methylpyrrolidine

AlkaPlorer ID: AK237552

Synonym: None

IUPAC Name: (2R)-2-[9-(2-methoxyphenyl)nonyl]-1-methylpyrrolidine

Structure

SMILES: COC1=CC=CC=C1CCCCCCCCC[C@@H]1CCCN1C

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InChI: InChI=1S/C21H35NO/c1-22-18-12-16-20(22)15-9-7-5-3-4-6-8-13-19-14-10-11-17-21(19)23-2/h10-11,14,17,20H,3-9,12-13,15-16,18H2,1-2H3/t20-/m1/s1

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InChIKey: IKWPUABQMQLTHR-HXUWFJFHSA-N

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Properties Information

Molecule Weight: 317.51700000000005

TPSA: 12.47

MolLogP: 5.452700000000005

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information