2-{[(1-benzyl-4-fluoropyrrolidin-3-yl)oxy]methyl}-6-methoxy-1H-1,3-benzodiazole
AlkaPlorer ID: AK352630
Synonym: None
IUPAC Name: 2-[(1-benzyl-4-fluoropyrrolidin-3-yl)oxymethyl]-6-methoxy-1H-benzimidazole
Structure
SMILES: COC1=CC=C2N=C(COC3CN(CC4=CC=CC=C4)CC3F)NC2=C1
InChI: InChI=1S/C20H22FN3O2/c1-25-15-7-8-17-18(9-15)23-20(22-17)13-26-19-12-24(11-16(19)21)10-14-5-3-2-4-6-14/h2-9,16,19H,10-13H2,1H3,(H,22,23)
InChIKey: CEDXGUYZQGRIQG-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 355.41300000000007
TPSA？: 50.38
MolLogP？: 3.3106000000000018
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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