[4-(2,7-diethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methyl-3-nitrophenyl)methanone
Chemical Structure Depiction of
[4-(2,7-diethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methyl-3-nitrophenyl)methanone
[4-(2,7-diethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methyl-3-nitrophenyl)methanone
Compound characteristics
Compound ID: | V002-5140 |
Compound Name: | [4-(2,7-diethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](4-methyl-3-nitrophenyl)methanone |
Molecular Weight: | 494.62 |
Molecular Formula: | C25 H30 N6 O3 S |
Salt: | not_available |
Smiles: | CCc1nc(c2c3CCN(CC)Cc3sc2n1)N1CCN(CC1)C(c1ccc(C)c(c1)[N+]([O-])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.4669 |
logD: | 4.1631 |
logSw: | -4.5354 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 77.218 |
InChI Key: | MLORHBNIGWFQHZ-UHFFFAOYSA-N |