4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V025-7555 |
Compound Name: | 4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 564.11 |
Molecular Formula: | C29 H30 Cl N5 O3 S |
Salt: | not_available |
Smiles: | COCc1cc(nc(n1)SCc1ccc(cc1)C(NCc1ccco1)=O)N1CCN(CC1)c1ccccc1[Cl] |
Stereo: | ACHIRAL |
logP: | 5.8732 |
logD: | 5.873 |
logSw: | -5.9664 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.217 |
InChI Key: | NIHWVWDUXFLJDY-UHFFFAOYSA-N |