N-(3-chlorophenyl)-4-[1-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]piperazine-1-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-4-[1-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]piperazine-1-carboxamide
N-(3-chlorophenyl)-4-[1-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-7101 |
| Compound Name: | N-(3-chlorophenyl)-4-[1-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]piperazine-1-carboxamide |
| Molecular Weight: | 481.04 |
| Molecular Formula: | C27 H33 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(C(N1CCc2ccccc2C1)=O)N1CCN(CC1)C(Nc1cccc(c1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6631 |
| logD: | 4.6626 |
| logSw: | -4.8772 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.409 |
| InChI Key: | SYIMUPSHUBOQHP-VWLOTQADSA-N |