N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}benzamide
Chemical Structure Depiction of
N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}benzamide
N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}benzamide
Compound characteristics
| Compound ID: | D488-0100 |
| Compound Name: | N-{2-methyl-3-[(piperidin-1-yl)(pyridin-2-yl)methyl]-1H-indol-5-yl}benzamide |
| Molecular Weight: | 424.55 |
| Molecular Formula: | C27 H28 N4 O |
| Smiles: | Cc1c(C(c2ccccn2)N2CCCCC2)c2cc(ccc2[nH]1)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5096 |
| logD: | 3.4489 |
| logSw: | -4.2127 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.057 |
| InChI Key: | ZFQSCNKMQRKADV-AREMUKBSSA-N |