AC1MJFPG

4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid

Also Known As: Oprea1_101953|Oprea1_754600|4-(3-Chloro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid|4207AE|BAS 02001369|4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic acid|Succinimidyl-3-(bromoacetamido)propionate|Uric acid,1,3-dimethyl-8-hexylthio-2-thio|4-(3-Chloro-phenyl)-3a,4,5,9b-tetrahydro-3 H -cyclopenta[ c ]quinoline-8-carboxylic acid|4-(3-Chloro-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylic|4-(3-chlorophenyl)-3,4,5,3a,9b-pentahydrocyclopenta[1,2-c]quinoline-8-carboxyl ic acid|4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylicacid|4-(3-chlorophenyl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinoline-8-carboxylic acid

Molecular Formula	C19H16ClNO2
Molecular Weight	325.08694 g/mol
LogP	4.8647
Topological Polar Surface Area	49.33 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	2
Exact Mass	325.08694
Monoisotopic Mass	325.08694
Heavy Atoms	23
Complexity	814.76697

Chemical Identifiers

CAS Number	486991-75-7
SMILES	C1C=CC2C1C(NC3=C2C=C(C=C3)C(=O)O)C4=CC(=CC=C4)Cl