3-[([4-(diphenylmethyl)piperazin-1-yl]{[(oxolan-2-yl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
					Chemical Structure Depiction of
3-[([4-(diphenylmethyl)piperazin-1-yl]{[(oxolan-2-yl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
			3-[([4-(diphenylmethyl)piperazin-1-yl]{[(oxolan-2-yl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G696-6031 | 
| Compound Name: | 3-[([4-(diphenylmethyl)piperazin-1-yl]{[(oxolan-2-yl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1) | 
| Molecular Weight: | 612.65 | 
| Molecular Formula: | C30 H34 N4 O3 | 
| Salt: | CF3COOH | 
| Smiles: | C1CC(CN/C(=N/c2cccc(c2)C(O)=O)N2CCN(CC2)C(c2ccccc2)c2ccccc2)OC1 | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 5.1622 | 
| logD: | 5.1622 | 
| logSw: | -4.9659 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 60.91 | 
| InChI Key: | REOYJAZOWGZUCS-HHHXNRCGSA-N | 
 
				 
				