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3-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethylpropan-1-amine

3-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethylpropan-1-amine structure

CAS No:
65352-97-8
Formula:
C21H22ClN3O2
Chemical Name:
3-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethylpropan-1-amine
Synonyms:
chloro-3-(dimethylamino-3-propyl)-11-methoxy-8-indolo(3,2-c)quinoline-N(5)-oxide;CM 6606;CM-6606;SF 6606;SF-6606;CM 6606;11H-Indolo(3,2-c)quinoline-11-propanamine, 3-chloro-8-methoxy-N,N-dimethyl-, 5-oxide;65352-97-8;CM-6606;SF 6606;SF-6606;Chloro-3-(dimethylamino-3-propyl)-11-methoxy-8-indolo(3,2-c)quinoline-N(5)-oxide

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3-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethylpropan-1-amine Basic Attributes

Molecular Weight：

383.9 g/mol

Exact Mass：

383.1400546 g/mol

Characteristics

PSA：

42.9 Å²

XLogP3：

4.98990

Melting Point：

206 °C

Drug Information

MeSH Entry Terms：

chloro-3-(dimethylamino-3-propyl)-11-methoxy-8-indolo(3,2-c)quinoline-N(5)-oxide

Computed Properties

Molecular Weight:383.9
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:383.1400546
Monoisotopic Mass:383.1400546
Topological Polar Surface Area:42.9
Heavy Atom Count:27
Complexity:508
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(3-chloro-8-methoxy-5-oxidoindolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethylpropan-1-amine

Basic Attributes
Characteristics
Drug Information
Computed Properties

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