N-(1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methylbenzamide
Chemical Structure Depiction of
N-(1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methylbenzamide
N-(1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methylbenzamide
Compound characteristics
| Compound ID: | V016-5147 |
| Compound Name: | N-(1-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-4-methylbenzamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C26 H35 N3 O4 |
| Smiles: | Cc1ccc(cc1)C(NC(C1CCN(CC1)C(CC(C)(C)C)=O)C(NCc1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9395 |
| logD: | 3.9395 |
| logSw: | -3.9636 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.558 |
| InChI Key: | ZJCAFJVUYIXICG-QHCPKHFHSA-N |