1-(4-{3-fluoro-4-[(6-methyl-1H-1,3-benzodiazol-2-yl)methoxy]pyrrolidin-1-yl}piperidin-1-yl)ethan-1-one
AlkaPlorer ID: AK096085
Synonym: None
IUPAC Name: 1-[4-[(3R,4S)-3-fluoro-4-[(6-methyl-1H-benzimidazol-2-yl)methoxy]pyrrolidin-1-yl]piperidin-1-yl]ethanone
Structure
SMILES: CC(=O)N1CCC(N2C[C@@H](F)[C@@H](OCC3=NC4=CC=C(C)C=C4N3)C2)CC1
InChI: InChI=1S/C20H27FN4O2/c1-13-3-4-17-18(9-13)23-20(22-17)12-27-19-11-25(10-16(19)21)15-5-7-24(8-6-15)14(2)26/h3-4,9,15-16,19H,5-8,10-12H2,1-2H3,(H,22,23)/t16-,19+/m1/s1
InChIKey: PQUNSWUECODTGS-APWZRJJASA-N
Source
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Properties Information
Molecule Weight: 374.4600000000002
TPSA？: 61.46
MolLogP？: 2.42112
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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