N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3,3-dimethylbutanamide
N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V024-4836 |
| Compound Name: | N-(2-{benzyl[(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3,3-dimethylbutanamide |
| Molecular Weight: | 438.59 |
| Molecular Formula: | C25 H30 N2 O3 S |
| Smiles: | CC(C)(C)CC(N(CC(N(Cc1ccccc1)Cc1cccs1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7503 |
| logD: | 4.7503 |
| logSw: | -4.5159 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.373 |
| InChI Key: | LXVBYLWZLJYFJL-UHFFFAOYSA-N |