1-{4-[methyl(propan-2-yl)amino]-2-(4-phenylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-{4-[methyl(propan-2-yl)amino]-2-(4-phenylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-phenoxyethan-1-one
1-{4-[methyl(propan-2-yl)amino]-2-(4-phenylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | V021-4322 |
Compound Name: | 1-{4-[methyl(propan-2-yl)amino]-2-(4-phenylpiperazin-1-yl)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl}-2-phenoxyethan-1-one |
Molecular Weight: | 500.64 |
Molecular Formula: | C29 H36 N6 O2 |
Salt: | not_available |
Smiles: | CC(C)N(C)c1c2CN(CCc2nc(n1)N1CCN(CC1)c1ccccc1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.3636 |
logD: | 4.2518 |
logSw: | -4.2636 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 51.942 |
InChI Key: | MAPTUKHEQFDKCJ-UHFFFAOYSA-N |