N-benzyl-N~2~-(butane-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(butane-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
N-benzyl-N~2~-(butane-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | V011-4070 |
| Compound Name: | N-benzyl-N~2~-(butane-1-sulfonyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 434.62 |
| Molecular Formula: | C22 H30 N2 O3 S2 |
| Smiles: | CCCCS(N(CC=C)CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2556 |
| logD: | 4.2556 |
| logSw: | -4.0552 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 48.46 |
| InChI Key: | UFYHLNDZUYIREB-UHFFFAOYSA-N |