(4-cyclohexylpiperazin-1-yl)(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
Chemical Structure Depiction of
(4-cyclohexylpiperazin-1-yl)(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
(4-cyclohexylpiperazin-1-yl)(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
Compound characteristics
| Compound ID: | P168-0058 |
| Compound Name: | (4-cyclohexylpiperazin-1-yl)(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone |
| Molecular Weight: | 312.41 |
| Molecular Formula: | C18 H24 N4 O |
| Smiles: | C1CCC(CC1)N1CCN(CC1)C(c1c[nH]c2c1cccn2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2962 |
| logD: | 2.1339 |
| logSw: | -2.8363 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.225 |
| InChI Key: | HPAOWYBYSXFHBC-UHFFFAOYSA-N |