3-bromo-N-cyclohexyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
3-bromo-N-cyclohexyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
3-bromo-N-cyclohexyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V026-6498 |
| Compound Name: | 3-bromo-N-cyclohexyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 557.52 |
| Molecular Formula: | C28 H30 Br F N2 O2 S |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(C2CCCCC2)C(c2cccc(c2)[Br])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 6.7339 |
| logD: | 6.7339 |
| logSw: | -5.604 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.125 |
| InChI Key: | KBYSNBWSAACHSQ-UHFFFAOYSA-N |