N-[4-({3-fluoro-4-[(6-methyl-1H-1,3-benzodiazol-2-yl)methoxy]pyrrolidin-1-yl}methyl)phenyl]acetamide
AlkaPlorer ID: AK347523
Synonym: None
IUPAC Name: N-[4-[[3-fluoro-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]pyrrolidin-1-yl]methyl]phenyl]acetamide
Structure
SMILES: CC(=O)NC1=CC=C(CN2CC(F)C(OCC3=NC4=CC=C(C)C=C4N3)C2)C=C1
InChI: InChI=1S/C22H25FN4O2/c1-14-3-8-19-20(9-14)26-22(25-19)13-29-21-12-27(11-18(21)23)10-16-4-6-17(7-5-16)24-15(2)28/h3-9,18,21H,10-13H2,1-2H3,(H,24,28)(H,25,26)
InChIKey: BSJGIDRQYUPQKW-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 396.46600000000007
TPSA？: 70.25
MolLogP？: 3.5688200000000023
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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