6-(3-chlorobenzene-1-sulfonyl)-4-(3-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(3-chlorobenzene-1-sulfonyl)-4-(3-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(3-chlorobenzene-1-sulfonyl)-4-(3-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V020-2805 |
| Compound Name: | 6-(3-chlorobenzene-1-sulfonyl)-4-(3-methoxyphenoxy)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 530.05 |
| Molecular Formula: | C25 H28 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | CN1CCN(CC1)c1nc2CCN(Cc2c(n1)Oc1cccc(c1)OC)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7208 |
| logD: | 4.149 |
| logSw: | -4.8474 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.588 |
| InChI Key: | YSAXFJXFRYHHPV-UHFFFAOYSA-N |