N-[2-(cyclopentylamino)pyridin-3-yl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Chemical Structure Depiction of
N-[2-(cyclopentylamino)pyridin-3-yl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
N-[2-(cyclopentylamino)pyridin-3-yl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide
Compound characteristics
| Compound ID: | G373-2907 |
| Compound Name: | N-[2-(cyclopentylamino)pyridin-3-yl]-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanamide |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C21 H22 N4 O3 |
| Smiles: | C1CCC(C1)Nc1c(cccn1)NC(CCN1C(c2ccccc2C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4533 |
| logD: | 2.4492 |
| logSw: | -2.9911 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.935 |
| InChI Key: | QEVYUAKHRUGXLE-UHFFFAOYSA-N |