N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V012-2608 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 446.63 |
| Molecular Formula: | C25 H35 F N2 O2 S |
| Smiles: | CC(C)CN(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6724 |
| logD: | 5.6724 |
| logSw: | -5.3752 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.896 |
| InChI Key: | QTWQHQJIXVCPJZ-UHFFFAOYSA-N |