N-benzyl-N~2~-(cyclohexylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(cyclohexylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-benzyl-N~2~-(cyclohexylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V003-9669 |
| Compound Name: | N-benzyl-N~2~-(cyclohexylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 512.71 |
| Molecular Formula: | C28 H40 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CCN2CCOCC2)C(NC2CCCCC2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.1746 |
| logD: | 3.4238 |
| logSw: | -3.9499 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.618 |
| InChI Key: | XLQNBDDORSRSQI-UHFFFAOYSA-N |