(4-chlorophenyl)[4-(7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(4-chlorophenyl)[4-(7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
(4-chlorophenyl)[4-(7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | V002-4092 |
| Compound Name: | (4-chlorophenyl)[4-(7-ethyl-2-propyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 484.06 |
| Molecular Formula: | C25 H30 Cl N5 O S |
| Salt: | not_available |
| Smiles: | CCCc1nc(c2c3CCN(CC)Cc3sc2n1)N1CCN(CC1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3955 |
| logD: | 5.0316 |
| logSw: | -6.0527 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.137 |
| InChI Key: | RQFKSSDWPYBVEE-UHFFFAOYSA-N |