N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V011-8544 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 557.75 |
| Molecular Formula: | C29 H36 F N3 O3 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCN1CCCCC1)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2565 |
| logD: | 4.7175 |
| logSw: | -4.8986 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.005 |
| InChI Key: | HODHXHIUMPGHHS-UHFFFAOYSA-N |