2-[({4-fluoro-1-[(2-methylphenyl)methyl]pyrrolidin-3-yl}oxy)methyl]-6-methyl-1H-1,3-benzodiazole
AlkaPlorer ID: AK096595
Synonym: None
IUPAC Name: 2-[[(3S,4R)-4-fluoro-1-[(2-methylphenyl)methyl]pyrrolidin-3-yl]oxymethyl]-6-methyl-1H-benzimidazole
Structure
SMILES: CC1=CC=C2N=C(CO[C@H]3CN(CC4=CC=CC=C4C)C[C@H]3F)NC2=C1
InChI: InChI=1S/C21H24FN3O/c1-14-7-8-18-19(9-14)24-21(23-18)13-26-20-12-25(11-17(20)22)10-16-6-4-3-5-15(16)2/h3-9,17,20H,10-13H2,1-2H3,(H,23,24)/t17-,20+/m1/s1
InChIKey: AGECQXWKVNLSJZ-XLIONFOSSA-N
Source
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Properties Information
Molecule Weight: 353.4410000000001
TPSA？: 41.15
MolLogP？: 3.918840000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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