(4-chlorophenyl){4-[ethyl(methyl)amino]-2-(4-phenylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}methanone
Chemical Structure Depiction of
(4-chlorophenyl){4-[ethyl(methyl)amino]-2-(4-phenylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}methanone
(4-chlorophenyl){4-[ethyl(methyl)amino]-2-(4-phenylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}methanone
Compound characteristics
| Compound ID: | V020-7981 |
| Compound Name: | (4-chlorophenyl){4-[ethyl(methyl)amino]-2-(4-phenylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}methanone |
| Molecular Weight: | 491.04 |
| Molecular Formula: | C27 H31 Cl N6 O |
| Salt: | not_available |
| Smiles: | CCN(C)c1c2CN(CCc2nc(n1)N1CCN(CC1)c1ccccc1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.7807 |
| logD: | 4.7782 |
| logSw: | -4.946 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 45.144 |
| InChI Key: | RGSGVJJIJYKICR-UHFFFAOYSA-N |