N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Chemical Structure Depiction of
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine
Compound characteristics
| Compound ID: | G702-0751 |
| Compound Name: | N-{2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl}-6,7-dihydro-5H-cyclopenta[d][1,2,4]triazolo[1,5-a]pyrimidin-8-amine |
| Molecular Weight: | 393.49 |
| Molecular Formula: | C21 H27 N7 O |
| Smiles: | COc1ccc(cc1)N1CCN(CCNC2=C3CCCC3=Nc3ncnn23)CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.0417 |
| logD: | 0.8628 |
| logSw: | -2.4401 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.422 |
| InChI Key: | HSOXEIRNKSTBII-UHFFFAOYSA-N |