N-{3-[(2-methoxyanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}benzamide
Chemical Structure Depiction of
N-{3-[(2-methoxyanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}benzamide
N-{3-[(2-methoxyanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}benzamide
Compound characteristics
| Compound ID: | D488-0121 |
| Compound Name: | N-{3-[(2-methoxyanilino)(pyridin-2-yl)methyl]-2-methyl-1H-indol-5-yl}benzamide |
| Molecular Weight: | 462.55 |
| Molecular Formula: | C29 H26 N4 O2 |
| Smiles: | Cc1c(C(c2ccccn2)Nc2ccccc2OC)c2cc(ccc2[nH]1)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.0498 |
| logD: | 5.0483 |
| logSw: | -4.8084 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 58.551 |
| InChI Key: | MWKLHCDDPDCFDR-MUUNZHRXSA-N |