[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](2-methoxyphenyl)methanone
Chemical Structure Depiction of
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](2-methoxyphenyl)methanone
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](2-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | S585-0255 |
| Compound Name: | [3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](2-methoxyphenyl)methanone |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C23 H31 N5 O2 |
| Smiles: | COc1ccccc1C(N1CCCC(C1)c1nnc2CN(CCn12)C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8004 |
| logD: | 1.6454 |
| logSw: | -2.5298 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.537 |
| InChI Key: | QCFDGCBGWWSXBZ-KRWDZBQOSA-N |