{rel-(3R,4R)-3-(dimethylamino)-1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methanol
Chemical Structure Depiction of
{rel-(3R,4R)-3-(dimethylamino)-1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methanol
{rel-(3R,4R)-3-(dimethylamino)-1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methanol
Compound characteristics
| Compound ID: | S617-0802 |
| Compound Name: | {rel-(3R,4R)-3-(dimethylamino)-1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}methanol |
| Molecular Weight: | 331.46 |
| Molecular Formula: | C19 H29 N3 O2 |
| Smiles: | CN(C)[C@@H]1CN(CC[C@@H]1CO)Cc1cn(C)c2ccc(cc12)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.58 |
| logD: | -1.2823 |
| logSw: | -1.9208 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.034 |
| InChI Key: | BFCOOYYOZZFUCM-KUHUBIRLSA-N |