4-methyl-N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}benzamide
Chemical Structure Depiction of
4-methyl-N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}benzamide
4-methyl-N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}benzamide
Compound characteristics
| Compound ID: | D488-0232 |
| Compound Name: | 4-methyl-N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}benzamide |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C28 H30 N4 O |
| Smiles: | Cc1ccc(cc1)C(Nc1ccc2c(c1)c(C(c1ccccn1)N1CCCCC1)c(C)[nH]2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.038 |
| logD: | 3.9774 |
| logSw: | -4.6825 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.057 |
| InChI Key: | CCAUTHYYVFWCIA-HHHXNRCGSA-N |