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8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one

8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one structure

CAS No:
55854-89-2
Formula:
C19H16N2O2
Chemical Name:
8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one
Synonyms:
mappicine ketone;nothapodytine B;MAPPICINE KETONE;55854-89-2;8-methyl-7-propanoylindolizino[1,2-b]quinolin-9(11h)-one;8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one;Nothapodytine B;SCHEMBL5862656;ZINC16249;DTXSID90971255;8-Methyl-7-propionylindolizino[1,2-b]quinolin-9(11H)-one;8-methyl-7-propionylindolizino [1,2-b]quinoline-9-(11H)-one;8-methyl-7-propionylindolizino[1,2-b]quinoline-9-(11H)-one;8-methyl-7-(1-oxopropyl)indolizino[1,2-b]quinolin-9(11H)-one

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8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one Basic Attributes

Molecular Weight：

304.3 g/mol

Exact Mass：

304.121177757 g/mol

Characteristics

PSA：

50.3 Å²

Drug Information

MeSH Entry Terms：

mappicine ketone

Computed Properties

Molecular Weight:304.3
XLogP3:2.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:304.121177757
Monoisotopic Mass:304.121177757
Topological Polar Surface Area:50.3
Heavy Atom Count:23
Complexity:619
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 8-methyl-7-propanoyl-11H-indolizino[1,2-b]quinolin-9-one

Basic Attributes
Characteristics
Drug Information
Computed Properties

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