N-(1-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methylbenzamide
Chemical Structure Depiction of
N-(1-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methylbenzamide
N-(1-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methylbenzamide
Compound characteristics
| Compound ID: | V014-7611 |
| Compound Name: | N-(1-[1-(2H-1,3-benzodioxole-5-carbonyl)piperidin-4-yl]-2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-3-methylbenzamide |
| Molecular Weight: | 503.55 |
| Molecular Formula: | C28 H29 N3 O6 |
| Smiles: | Cc1cccc(c1)C(NC(C1CCN(CC1)C(c1ccc2c(c1)OCO2)=O)C(NCc1ccco1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2489 |
| logD: | 3.2488 |
| logSw: | -3.3864 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.93 |
| InChI Key: | ANAPDLDESDPIED-VWLOTQADSA-N |