N-benzyl-N~2~-cyclohexyl-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(quinoline-8-sulfonyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-cyclohexyl-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(quinoline-8-sulfonyl)glycinamide
N-benzyl-N~2~-cyclohexyl-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(quinoline-8-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V019-0400 |
| Compound Name: | N-benzyl-N~2~-cyclohexyl-N-[(5-methylthiophen-2-yl)methyl]-N~2~-(quinoline-8-sulfonyl)glycinamide |
| Molecular Weight: | 547.74 |
| Molecular Formula: | C30 H33 N3 O3 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(C2CCCCC2)S(c2cccc3cccnc23)(=O)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6551 |
| logD: | 5.6551 |
| logSw: | -5.6906 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 57.861 |
| InChI Key: | OBEHZFUELAUZTC-UHFFFAOYSA-N |