N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]-N~2~-(2,4,6-trimethylbenzene-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]-N~2~-(2,4,6-trimethylbenzene-1-sulfonyl)glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]-N~2~-(2,4,6-trimethylbenzene-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V013-7327 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-[2-(pyrrolidin-1-yl)ethyl]-N-[(thiophen-2-yl)methyl]-N~2~-(2,4,6-trimethylbenzene-1-sulfonyl)glycinamide |
| Molecular Weight: | 557.75 |
| Molecular Formula: | C29 H36 F N3 O3 S2 |
| Salt: | not_available |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N(CCN1CCCC1)CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1805 |
| logD: | 4.2925 |
| logSw: | -4.9719 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 52.371 |
| InChI Key: | PSWDZVMUQYAZKV-UHFFFAOYSA-N |