(4-butylpiperazin-1-yl)(imidazo[1,2-a]pyridin-2-yl)methanone
Chemical Structure Depiction of
(4-butylpiperazin-1-yl)(imidazo[1,2-a]pyridin-2-yl)methanone
(4-butylpiperazin-1-yl)(imidazo[1,2-a]pyridin-2-yl)methanone
Compound characteristics
Compound ID: | P322-0176 |
Compound Name: | (4-butylpiperazin-1-yl)(imidazo[1,2-a]pyridin-2-yl)methanone |
Molecular Weight: | 286.37 |
Molecular Formula: | C16 H22 N4 O |
Smiles: | [H]c1ccn2cc(C(N3CCN(CCCC)CC3)=O)nc2c1 |
Stereo: | ACHIRAL |
logP: | 1.8814 |
logD: | 1.713 |
logSw: | -2.0166 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 30.3439 |
InChI Key: | KXJQWHXZEHDZKM-UHFFFAOYSA-N |