GPER antagonist structure

GPER antagonist

(3aR,4R,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Also Known As: GPER antagonist|G-15|(3aR,4R,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline|(3aR,4R,9bS)-4-(6-Bromo-2H-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline|(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline|3H-Cyclopenta[c]quinoline, 4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-|G15

CAS: 1161002-05-6
Molecular Formula C19H16BrNO2
Molecular Weight 369.03644 g/mol
LogP 5.0043
Topological Polar Surface Area 30.49 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 369.03644
Monoisotopic Mass 369.03644
Heavy Atoms 23
Complexity 817.0121

Chemical Identifiers

CAS Number 1161002-05-6
SMILES C1C=C[C@H]2[C@@H]1[C@@H](NC3=CC=CC=C23)C4=CC5=C(C=C4Br)OCO5

Product Overview

GPER antagonist (CAS 1161002-05-6), with molecular formula C19H16BrNO2 and molecular weight 369.03644 g/mol. IUPAC: (3aR,4R,9bS)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline.

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