{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-4-yl)methanone
					Chemical Structure Depiction of
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-4-yl)methanone
			{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-4-yl)methanone
Compound characteristics
| Compound ID: | S454-0780 | 
| Compound Name: | {4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(1H-indol-4-yl)methanone | 
| Molecular Weight: | 403.44 | 
| Molecular Formula: | C21 H21 N7 O2 | 
| Smiles: | C1CN(CCC1n1cc(c2nc(C3CC3)no2)nn1)C(c1cccc2c1cc[nH]2)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.6584 | 
| logD: | 2.6584 | 
| logSw: | -2.9906 | 
| Hydrogen bond acceptors count: | 7 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 84.603 | 
| InChI Key: | TXOJRFKZXSNJKI-UHFFFAOYSA-N | 
 
				 
				