(4-{[benzyl(butyl)amino]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
Chemical Structure Depiction of
(4-{[benzyl(butyl)amino]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
(4-{[benzyl(butyl)amino]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone
Compound characteristics
| Compound ID: | V004-5278 |
| Compound Name: | (4-{[benzyl(butyl)amino]methyl}phenyl)[3-(2,4-difluorophenoxy)-8-azabicyclo[3.2.1]octan-8-yl]methanone |
| Molecular Weight: | 518.65 |
| Molecular Formula: | C32 H36 F2 N2 O2 |
| Salt: | not_available |
| Smiles: | [H]C1(CC2CCC(C1)N2C(c1ccc(CN(CCCC)Cc2ccccc2)cc1)=O)Oc1ccc(cc1F)F |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9463 |
| logD: | 4.4074 |
| logSw: | -4.557 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 25.7971 |
| InChI Key: | BGGQKKPUFQGPAD-UHFFFAOYSA-N |