N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V002-9588 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide |
| Molecular Weight: | 420.55 |
| Molecular Formula: | C22 H29 F N2 O3 S |
| Smiles: | CC(C)CC(N(CCOC)CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3314 |
| logD: | 3.3314 |
| logSw: | -3.3904 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.216 |
| InChI Key: | FSKFBPGRQPRFAR-UHFFFAOYSA-N |