N-{1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-{1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
N-{1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | J103-0273 |
| Compound Name: | N-{1-[(3,4-dimethoxyphenyl)methyl]piperidin-4-yl}-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C24 H32 N4 O4 |
| Smiles: | COc1ccc(CN2CCC(CC2)NC(CN2C(C=C3CCCCC3=N2)=O)=O)cc1OC |
| Stereo: | ACHIRAL |
| logP: | 1.4076 |
| logD: | -1.3245 |
| logSw: | -2.3197 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.231 |
| InChI Key: | MFFBEBZVQRZDCD-UHFFFAOYSA-N |