(4-benzylpiperidin-1-yl)[2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-fluorophenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
Chemical Structure Depiction of
(4-benzylpiperidin-1-yl)[2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-fluorophenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
(4-benzylpiperidin-1-yl)[2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-fluorophenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone
Compound characteristics
| Compound ID: | V010-6700 |
| Compound Name: | (4-benzylpiperidin-1-yl)[2-({[2-(3,4-dimethoxyphenyl)ethyl][(4-fluorophenyl)methyl]amino}methyl)-1,3-thiazol-4-yl]methanone |
| Molecular Weight: | 587.76 |
| Molecular Formula: | C34 H38 F N3 O3 S |
| Salt: | not_available |
| Smiles: | COc1ccc(CCN(Cc2ccc(cc2)F)Cc2nc(cs2)C(N2CCC(CC2)Cc2ccccc2)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 6.3545 |
| logD: | 6.3545 |
| logSw: | -5.6288 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.795 |
| InChI Key: | PSOFVEBMXRZMGM-UHFFFAOYSA-N |