[4-(2,7-diethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](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](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](3-nitrophenyl)methanone
Compound characteristics
| Compound ID: | V002-5141 |
| 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](3-nitrophenyl)methanone |
| Molecular Weight: | 480.59 |
| Molecular Formula: | C24 H28 N6 O3 S |
| Salt: | not_available |
| Smiles: | CCc1nc(c2c3CCN(CC)Cc3sc2n1)N1CCN(CC1)C(c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0646 |
| logD: | 3.7608 |
| logSw: | -4.2619 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 77.519 |
| InChI Key: | WIRXFJHOIZBYHQ-UHFFFAOYSA-N |