5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{3-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{3-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}benzoic acid--trifluoroacetic acid (1/1)
5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{3-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F294-0996 |
Compound Name: | 5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{3-[(pyrrolidin-1-yl)methyl]piperidin-1-yl}benzoic acid--trifluoroacetic acid (1/1) |
Molecular Weight: | 592.03 |
Molecular Formula: | C23 H28 Cl N3 O4 S |
Salt: | CF3COOH |
Smiles: | C1CCN(C1)CC1CCCN(C1)c1ccc(cc1C(O)=O)NS(c1ccccc1[Cl])(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8429 |
logD: | 3.8429 |
logSw: | -3.9627 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.48 |
InChI Key: | BHPISPXTEVWLMU-QGZVFWFLSA-N |