[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone
[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | S823-3958 |
| Compound Name: | [rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 287.36 |
| Molecular Formula: | C16 H21 N3 O2 |
| Smiles: | CN(C)[C@@H]1CN(C[C@H]1CO)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | RELATIVE |
| logP: | 1.383 |
| logD: | 0.1182 |
| logSw: | -2.4112 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.495 |
| InChI Key: | DNSAECRNIYRVDU-SWLSCSKDSA-N |