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(3aS,4R,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline

(3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline structure

CAS No:
1161002-05-6
Formula:
C19H16BrNO2
Chemical Name:
(3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline
Synonyms:
(3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline;G-15;(3aS,4R,9bR)-4-(6-BroMo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline;H37;LUCA15;RMB5;RNA binding motif protein 5;1-AGPAT1
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Description

G-15 is an antagonist.

(3aS,4R,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline Basic Attributes

Molecular Weight：

370.2 g/mol

Exact Mass：

369.03644 g/mol

DSSTox ID：

DTXSID60360596

Characteristics

PSA：

30.5 Å²

XLogP3：

5.14230

Density：

1.472±0.06 g/cm3(Predicted)

Melting Point：

178-180 °C

Boiling Point：

462.7±45.0 °C(Predicted)

Storage Conditions：

Store at -20°C

(3aS,4R,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline Use and Manufacturing

(3aS,4R,9bR)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline is also known as “G-15”, a G-protein-coupled estrogen receptor antagonist designed for the treatment of estrogen-sensitive cancers.

Computed Properties

Molecular Weight:370.2
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:369.03644
Monoisotopic Mass:369.03644
Topological Polar Surface Area:30.5
Heavy Atom Count:23
Complexity:484
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline

Description
Basic Attributes
Characteristics
Use and Manufacturing
Computed Properties
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Latest News
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(3aS*,4R*,9bR*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-3H-cyclopenta[c]quinoline

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