[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrrol-2-yl)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](1-methyl-1H-pyrrol-2-yl)methanone
[3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrrol-2-yl)methanone
Compound characteristics
| Compound ID: | S585-0264 |
| Compound Name: | [3-(7-cyclopentyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl)piperidin-1-yl](1-methyl-1H-pyrrol-2-yl)methanone |
| Molecular Weight: | 382.51 |
| Molecular Formula: | C21 H30 N6 O |
| Smiles: | Cn1cccc1C(N1CCCC(C1)c1nnc2CN(CCn12)C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9756 |
| logD: | 1.8206 |
| logSw: | -2.2239 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 47.323 |
| InChI Key: | ASPQLMKGJXNBBA-INIZCTEOSA-N |