2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide
					Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide
			2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide
Compound characteristics
| Compound ID: | J031-1350 | 
| Compound Name: | 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide | 
| Molecular Weight: | 446.55 | 
| Molecular Formula: | C27 H30 N2 O4 | 
| Smiles: | CC(C)C(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C(C2CC2)=O)c2ccccc12)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.0779 | 
| logD: | 4.0779 | 
| logSw: | -4.0321 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 55.938 | 
| InChI Key: | OIUJAVHRALERIV-SANMLTNESA-N | 
 
				 
				