N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
Compound characteristics
| Compound ID: | E612-0824 |
| Compound Name: | N-({1-[(3-chlorophenyl)methyl]piperidin-4-yl}methyl)-3-methyl-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)butanamide |
| Molecular Weight: | 454.01 |
| Molecular Formula: | C26 H32 Cl N3 O2 |
| Smiles: | CC(C)C(C(NCC1CCN(CC1)Cc1cccc(c1)[Cl])=O)N1Cc2ccccc2C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5788 |
| logD: | 2.7622 |
| logSw: | -4.5499 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.429 |
| InChI Key: | ZMDSHGPJTHLCJO-DEOSSOPVSA-N |