Polysignine; 3'-Methoxy

AlkaPlorer ID: AK105858

Synonym: Methoxypolysignine

IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethyl]-4,5-dimethoxyphenyl]-N,N-dimethylethanamine

Structure

SMILES: COC1=CC=C(CCC2=CC(OC)=C(OC)C=C2CCN(C)C)C=C1OC

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InChI: InChI=1S/C22H31NO4/c1-23(2)12-11-18-15-22(27-6)21(26-5)14-17(18)9-7-16-8-10-19(24-3)20(13-16)25-4/h8,10,13-15H,7,9,11-12H2,1-6H3

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InChIKey: KWBVLKOFFPNMTJ-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 373.49300000000017

TPSA: 40.16

MolLogP: 3.6103000000000014

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information