[rel-(4'aR,8'aS)-2'-(2-methylphenyl)-4'a,5',6',7',8',8'a-hexahydro-4'H-spiro[cyclohexane-1,9'-[1,2,4]triazolo[5,1-b]quinazolin]-4'-yl](furan-2-yl)methanone
					Chemical Structure Depiction of
[rel-(4'aR,8'aS)-2'-(2-methylphenyl)-4'a,5',6',7',8',8'a-hexahydro-4'H-spiro[cyclohexane-1,9'-[1,2,4]triazolo[5,1-b]quinazolin]-4'-yl](furan-2-yl)methanone
			[rel-(4'aR,8'aS)-2'-(2-methylphenyl)-4'a,5',6',7',8',8'a-hexahydro-4'H-spiro[cyclohexane-1,9'-[1,2,4]triazolo[5,1-b]quinazolin]-4'-yl](furan-2-yl)methanone
Compound characteristics
| Compound ID: | D322-0263 | 
| Compound Name: | [rel-(4'aR,8'aS)-2'-(2-methylphenyl)-4'a,5',6',7',8',8'a-hexahydro-4'H-spiro[cyclohexane-1,9'-[1,2,4]triazolo[5,1-b]quinazolin]-4'-yl](furan-2-yl)methanone | 
| Molecular Weight: | 430.55 | 
| Molecular Formula: | C26 H30 N4 O2 | 
| Smiles: | Cc1ccccc1c1nc2N(C(c3ccco3)=O)[C@H]3CCCC[C@H]3C3(CCCCC3)n2n1 | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 5.3967 | 
| logD: | 5.3967 | 
| logSw: | -5.183 | 
| Hydrogen bond acceptors count: | 5 | 
| Polar surface area: | 46.194 | 
| InChI Key: | ARNKTEZRQCKSPV-SFTDATJTSA-N | 
 
				 
				