N-benzyl-N~2~-(benzylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-(benzylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N-benzyl-N~2~-(benzylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V002-5893 |
| Compound Name: | N-benzyl-N~2~-(benzylcarbamoyl)-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 520.69 |
| Molecular Formula: | C29 H36 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CCN2CCOCC2)C(NCc2ccccc2)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.4756 |
| logD: | 2.7249 |
| logSw: | -3.5387 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.892 |
| InChI Key: | RBQKHDPRBNJJLD-UHFFFAOYSA-N |