N-{1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl}-3-methoxypyrazin-2-amine
Chemical Structure Depiction of
N-{1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl}-3-methoxypyrazin-2-amine
N-{1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl}-3-methoxypyrazin-2-amine
Compound characteristics
| Compound ID: | J501-0141 |
| Compound Name: | N-{1-[(1-ethyl-5-methoxy-1H-indol-3-yl)methyl]piperidin-4-yl}-3-methoxypyrazin-2-amine |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C22 H29 N5 O2 |
| Smiles: | CCn1cc(CN2CCC(CC2)Nc2c(nccn2)OC)c2cc(ccc12)OC |
| Stereo: | ACHIRAL |
| logP: | 3.3757 |
| logD: | -0.0266 |
| logSw: | -3.3847 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.048 |
| InChI Key: | MASCYPPHVRAXQE-UHFFFAOYSA-N |