[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 | 
 
				 
				