4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]-N-(cyclopropylmethyl)benzamide
Chemical Structure Depiction of
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]-N-(cyclopropylmethyl)benzamide
4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]-N-(cyclopropylmethyl)benzamide
Compound characteristics
| Compound ID: | V004-6811 |
| Compound Name: | 4-[({4-[4-(2-chlorophenyl)piperazin-1-yl]-6-(methoxymethyl)pyrimidin-2-yl}sulfanyl)methyl]-N-(cyclopropylmethyl)benzamide |
| Molecular Weight: | 538.11 |
| Molecular Formula: | C28 H32 Cl N5 O2 S |
| Salt: | not_available |
| Smiles: | COCc1cc(nc(n1)SCc1ccc(cc1)C(NCC1CC1)=O)N1CCN(CC1)c1ccccc1[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.4532 |
| logD: | 5.453 |
| logSw: | -5.9218 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.991 |
| InChI Key: | ZXVXYIGHYYNXJB-UHFFFAOYSA-N |