4-[1-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[1-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
4-[1-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V028-7090 |
| Compound Name: | 4-[1-cyclopentyl-2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 476.62 |
| Molecular Formula: | C28 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)NC(N1CCN(CC1)C(C1CCCC1)C(N1CCc2ccccc2C1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8919 |
| logD: | 3.8914 |
| logSw: | -3.9833 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.953 |
| InChI Key: | GUZJWIAIOHNUQN-SANMLTNESA-N |