N-benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V001-0621 |
| Compound Name: | N-benzyl-N~2~-[(benzyloxy)acetyl]-N~2~-butyl-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 478.65 |
| Molecular Formula: | C28 H34 N2 O3 S |
| Smiles: | CCCCN(CC(N(Cc1ccccc1)Cc1ccc(C)s1)=O)C(COCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1415 |
| logD: | 5.1415 |
| logSw: | -4.8793 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.037 |
| InChI Key: | OBRKIWBXERQHHP-UHFFFAOYSA-N |