N-(2-{4-[cyclopentyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-(2-{4-[cyclopentyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
N-(2-{4-[cyclopentyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | C526-0133 |
| Compound Name: | N-(2-{4-[cyclopentyl(methyl)amino]piperidin-1-yl}-2-oxoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C24 H35 N3 O4 |
| Smiles: | CN(C1CCCC1)C1CCN(CC1)C(CNC(/C=C/c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9883 |
| logD: | -0.7501 |
| logSw: | -3.2277 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.105 |
| InChI Key: | WVPAZGGDQCZPCM-UHFFFAOYSA-N |