6-(3-chlorobenzene-1-sulfonyl)-4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(3-chlorobenzene-1-sulfonyl)-4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(3-chlorobenzene-1-sulfonyl)-4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V021-1199 |
| Compound Name: | 6-(3-chlorobenzene-1-sulfonyl)-4-(4-methylphenoxy)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 514.05 |
| Molecular Formula: | C25 H28 Cl N5 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)Oc1c2CN(CCc2nc(n1)N1CCN(C)CC1)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1827 |
| logD: | 4.6108 |
| logSw: | -5.5445 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.045 |
| InChI Key: | RTYXOXYKTSZYGY-UHFFFAOYSA-N |