N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | V028-7952 |
| Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,3-dimethyl-N-(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 430.58 |
| Molecular Formula: | C24 H31 F N2 O2 S |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(CC(C)(C)C)=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 4.9835 |
| logD: | 4.9835 |
| logSw: | -4.6667 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.874 |
| InChI Key: | CQFIZFFEMRHTBS-UHFFFAOYSA-N |