N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
					Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
			N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide
Compound characteristics
| Compound ID: | L690-0550 | 
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}acetamide | 
| Molecular Weight: | 472.55 | 
| Molecular Formula: | C26 H28 N6 O3 | 
| Smiles: | [H]c1ccc2c(c1)c1c(C(N(Cc3nc(C4CC4)no3)C=N1)=O)n2CC(NCCC1CCCCC=1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 3.2263 | 
| logD: | 3.2263 | 
| logSw: | -3.31 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 81.3 | 
| InChI Key: | FUSZNSJXWSFRIL-UHFFFAOYSA-N | 
 
				 
				