N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-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-(morpholin-4-yl)ethyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V025-2814 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 559.72 |
| Molecular Formula: | C28 H34 F N3 O4 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCN1CCOCC1)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1496 |
| logD: | 4.1457 |
| logSw: | -3.9765 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 59.914 |
| InChI Key: | XMYAQYPGBIBFCD-UHFFFAOYSA-N |