1-{3-fluoro-4-[(1-methyl-1H-1,3-benzodiazol-2-yl)methoxy]pyrrolidin-1-yl}-2-phenoxyethan-1-one
AlkaPlorer ID: AK528581
Synonym: None
IUPAC Name: 1-[3-fluoro-4-[(1-methylbenzimidazol-2-yl)methoxy]pyrrolidin-1-yl]-2-phenoxyethanone
Structure
SMILES: CN1C(COC2CN(C(=O)COC3=CC=CC=C3)CC2F)=NC2=CC=CC=C21
InChI: InChI=1S/C21H22FN3O3/c1-24-18-10-6-5-9-17(18)23-20(24)13-28-19-12-25(11-16(19)22)21(26)14-27-15-7-3-2-4-8-15/h2-10,16,19H,11-14H2,1H3
InChIKey: SWWJOXFQZAJJHU-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 383.4230000000001
TPSA？: 56.59
MolLogP？: 2.7178000000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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