N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V028-7988 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 444.61 |
| Molecular Formula: | C25 H33 F N2 O2 S |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC2CC2)C(CC(C)(C)C)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.3577 |
| logD: | 5.3577 |
| logSw: | -5.2858 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.147 |
| InChI Key: | DYFQZBXDGMDTDY-UHFFFAOYSA-N |