6-(3-chlorobenzene-1-sulfonyl)-2-(4-methylpiperazin-1-yl)-4-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(3-chlorobenzene-1-sulfonyl)-2-(4-methylpiperazin-1-yl)-4-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(3-chlorobenzene-1-sulfonyl)-2-(4-methylpiperazin-1-yl)-4-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V019-3522 |
| Compound Name: | 6-(3-chlorobenzene-1-sulfonyl)-2-(4-methylpiperazin-1-yl)-4-(4-methylpiperidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 505.08 |
| Molecular Formula: | C24 H33 Cl N6 O2 S |
| Salt: | not_available |
| Smiles: | CC1CCN(CC1)c1c2CN(CCc2nc(n1)N1CCN(C)CC1)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5492 |
| logD: | 3.9773 |
| logSw: | -4.5662 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.925 |
| InChI Key: | DLLJBYATSFPKEH-UHFFFAOYSA-N |