N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
Chemical Structure Depiction of
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide
Compound characteristics
| Compound ID: | T422-0812 |
| Compound Name: | N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-3-{1-[6-(propylamino)pyrimidin-4-yl]piperidin-4-yl}propanamide |
| Molecular Weight: | 435.57 |
| Molecular Formula: | C24 H33 N7 O |
| Smiles: | CCCNc1cc(ncn1)N1CCC(CCC(NCc2nc3ccccc3n2C)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.2467 |
| logD: | 4.2395 |
| logSw: | -4.1545 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.065 |
| InChI Key: | OMCOJYWDFBQUBC-UHFFFAOYSA-N |