[2-(cyclobutanecarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl](4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[2-(cyclobutanecarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl](4-ethylpiperazin-1-yl)methanone
[2-(cyclobutanecarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl](4-ethylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | M290-2032 |
| Compound Name: | [2-(cyclobutanecarbonyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-8-yl](4-ethylpiperazin-1-yl)methanone |
| Molecular Weight: | 394.52 |
| Molecular Formula: | C23 H30 N4 O2 |
| Smiles: | CCN1CCN(CC1)C(c1ccc2c(c1)c1CN(CCc1[nH]2)C(C1CCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0309 |
| logD: | 0.8547 |
| logSw: | -2.2857 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.107 |
| InChI Key: | OFNSHEVHOJSXBX-UHFFFAOYSA-N |