2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Chemical Structure Depiction of
2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one
Compound characteristics
| Compound ID: | V018-5044 |
| Compound Name: | 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-2-cyclopentyl-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one |
| Molecular Weight: | 466.02 |
| Molecular Formula: | C27 H32 Cl N3 O2 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(C(N1CCc2ccccc2C1)=O)N1CCN(CC1)C(c1ccc(cc1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1439 |
| logD: | 4.1439 |
| logSw: | -4.5939 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.588 |
| InChI Key: | LWTFCIWDMHFRTC-VWLOTQADSA-N |