1-(4-{3-fluoro-4-[(1-methyl-1H-1,3-benzodiazol-2-yl)methoxy]pyrrolidin-1-yl}piperidin-1-yl)ethan-1-one
AlkaPlorer ID: AK104490
Synonym: None
IUPAC Name: 1-[4-[(3R,4S)-3-fluoro-4-[(1-methylbenzimidazol-2-yl)methoxy]pyrrolidin-1-yl]piperidin-1-yl]ethanone
Structure
SMILES: CC(=O)N1CCC(N2C[C@@H](F)[C@@H](OCC3=NC4=CC=CC=C4N3C)C2)CC1
InChI: InChI=1S/C20H27FN4O2/c1-14(26)24-9-7-15(8-10-24)25-11-16(21)19(12-25)27-13-20-22-17-5-3-4-6-18(17)23(20)2/h3-6,15-16,19H,7-13H2,1-2H3/t16-,19+/m1/s1
InChIKey: CHCURQNMXGOURQ-APWZRJJASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 374.4600000000002
TPSA？: 50.6
MolLogP？: 2.1231
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|