[rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](1H-indol-2-yl)methanone
[rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S617-0332 |
| Compound Name: | [rel-(3R,4R)-3-(dimethylamino)-4-(hydroxymethyl)piperidin-1-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 301.39 |
| Molecular Formula: | C17 H23 N3 O2 |
| Smiles: | CN(C)[C@@H]1CN(CC[C@@H]1CO)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | RELATIVE |
| logP: | 1.7221 |
| logD: | 0.4353 |
| logSw: | -2.5802 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.195 |
| InChI Key: | FRHRXSSNBXWBAE-CJNGLKHVSA-N |