Formula: C22H18N2O2S2MW: 406.53
MDL NUMBER: MFCD01416873
IUPAC: 4-[(3-cyano-4-(2-thienyl)-2-5,6,7,8-tetrahydroquinolylthio)methyl]benzoic acid
Smiles: c1(c(c(nc2c1CCCC2)SCc1ccc(cc1)C(O)=O)C#N)c1cccs1
ACCEPTORS: 2
DONORS: 1
ROTATION BONDS: 4
N+O: 4
Chiral Centers: 0
LogP: 6.44
LogS: -5.65
LIPINSKI: 3
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