ethyl 4-(4-{[N-(4-chlorobenzene-1-sulfonyl)-N-(2-methylpropyl)glycyl][(4-fluorophenyl)methyl]amino}piperidin-1-yl)-4-oxobutanoate
Chemical Structure Depiction of
ethyl 4-(4-{[N-(4-chlorobenzene-1-sulfonyl)-N-(2-methylpropyl)glycyl][(4-fluorophenyl)methyl]amino}piperidin-1-yl)-4-oxobutanoate
ethyl 4-(4-{[N-(4-chlorobenzene-1-sulfonyl)-N-(2-methylpropyl)glycyl][(4-fluorophenyl)methyl]amino}piperidin-1-yl)-4-oxobutanoate
Compound characteristics
| Compound ID: | V001-3000 |
| Compound Name: | ethyl 4-(4-{[N-(4-chlorobenzene-1-sulfonyl)-N-(2-methylpropyl)glycyl][(4-fluorophenyl)methyl]amino}piperidin-1-yl)-4-oxobutanoate |
| Molecular Weight: | 624.17 |
| Molecular Formula: | C30 H39 Cl F N3 O6 S |
| Smiles: | CCOC(CCC(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(CC(C)C)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5511 |
| logD: | 4.5511 |
| logSw: | -4.5979 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 82.901 |
| InChI Key: | RCFRCIFHSNYSTN-UHFFFAOYSA-N |