[2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
Chemical Structure Depiction of
[2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
[2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone
Compound characteristics
Compound ID: | V019-3276 |
Compound Name: | [2-(4-cyclohexylpiperazin-1-yl)-4-(dimethylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl](4-methyl-3-nitrophenyl)methanone |
Molecular Weight: | 507.64 |
Molecular Formula: | C27 H37 N7 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(cc1[N+]([O-])=O)C(N1CCc2c(C1)c(nc(n2)N1CCN(CC1)C1CCCCC1)N(C)C)=O |
Stereo: | ACHIRAL |
logP: | 4.1469 |
logD: | 3.4911 |
logSw: | -4.2951 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 77.912 |
InChI Key: | LNRUDILVOOHNPD-UHFFFAOYSA-N |