N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
Compound ID: | V025-4411 |
Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-(4-methylbenzene-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(propan-2-yl)glycinamide |
Molecular Weight: | 488.64 |
Molecular Formula: | C25 H29 F N2 O3 S2 |
Smiles: | CC(C)N(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)S(c1ccc(C)cc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.3565 |
logD: | 5.3565 |
logSw: | -5.2494 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 49.098 |
InChI Key: | AEKIMEYASSUXOR-UHFFFAOYSA-N |