N~2~-cyclopropyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N~2~-cyclopropyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
N~2~-cyclopropyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V012-0438 |
| Compound Name: | N~2~-cyclopropyl-N-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 623.74 |
| Molecular Formula: | C33 H38 F N3 O6 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1c(cccc1OC)OC)=O)=O)C1CC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3334 |
| logD: | 4.3334 |
| logSw: | -4.4825 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 78.602 |
| InChI Key: | HVVOZOORDIYDKU-UHFFFAOYSA-N |