6-(3-chlorobenzene-1-sulfonyl)-4-(3,4-difluorophenoxy)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Chemical Structure Depiction of
6-(3-chlorobenzene-1-sulfonyl)-4-(3,4-difluorophenoxy)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
6-(3-chlorobenzene-1-sulfonyl)-4-(3,4-difluorophenoxy)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
Compound characteristics
| Compound ID: | V021-0197 |
| Compound Name: | 6-(3-chlorobenzene-1-sulfonyl)-4-(3,4-difluorophenoxy)-2-(pyrrolidin-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine |
| Molecular Weight: | 506.96 |
| Molecular Formula: | C23 H21 Cl F2 N4 O3 S |
| Salt: | not_available |
| Smiles: | C1CCN(C1)c1nc2CCN(Cc2c(n1)Oc1ccc(c(c1)F)F)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8237 |
| logD: | 5.8237 |
| logSw: | -6.0491 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.934 |
| InChI Key: | UUUWDBYDXNBSAJ-UHFFFAOYSA-N |