5-fluoro-2-({[4-fluoro-1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]oxy}methyl)-1H-1,3-benzodiazole
AlkaPlorer ID: AK541680
Synonym: None
IUPAC Name: 6-fluoro-2-[[4-fluoro-1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]oxymethyl]-1H-benzimidazole
Structure
SMILES: CN1CCC(N2CC(F)C(OCC3=NC4=CC(F)=CC=C4N3)C2)CC1
InChI: InChI=1S/C18H24F2N4O/c1-23-6-4-13(5-7-23)24-9-14(20)17(10-24)25-11-18-21-15-3-2-12(19)8-16(15)22-18/h2-3,8,13-14,17H,4-7,9-11H2,1H3,(H,21,22)
InChIKey: UUWZANPCRJEWDX-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 350.4130000000001
TPSA？: 44.39
MolLogP？: 2.3351
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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