(4-butylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
Chemical Structure Depiction of
(4-butylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
(4-butylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone
Compound characteristics
| Compound ID: | P425-0640 |
| Compound Name: | (4-butylpiperazin-1-yl)(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)methanone |
| Molecular Weight: | 290.41 |
| Molecular Formula: | C16 H26 N4 O |
| Smiles: | CCCCN1CCN(CC1)C(c1cn2CCCCc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5181 |
| logD: | 1.3496 |
| logSw: | -1.4124 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.553 |
| InChI Key: | DFECNXYAWUORRX-UHFFFAOYSA-N |