N-[(furan-2-yl)methyl]-3-[({4-[4-(4-methoxyphenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]benzamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-3-[({4-[4-(4-methoxyphenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]benzamide
N-[(furan-2-yl)methyl]-3-[({4-[4-(4-methoxyphenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]benzamide
Compound characteristics
Compound ID: | V001-5672 |
Compound Name: | N-[(furan-2-yl)methyl]-3-[({4-[4-(4-methoxyphenyl)piperazin-1-yl]-5,6-dimethylpyrimidin-2-yl}sulfanyl)methyl]benzamide |
Molecular Weight: | 543.69 |
Molecular Formula: | C30 H33 N5 O3 S |
Salt: | not_available |
Smiles: | Cc1c(C)nc(nc1N1CCN(CC1)c1ccc(cc1)OC)SCc1cccc(c1)C(NCc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 6.0635 |
logD: | 6.0616 |
logSw: | -5.5425 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.189 |
InChI Key: | SQMXOYKOYITOSI-UHFFFAOYSA-N |