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6-(cyclooctylamino)quinoline-5,8-dione

6-(cyclooctylamino)quinoline-5,8-dione structure

CAS No:
35961-95-6
Formula:
C17H20N2O2
Chemical Name:
6-(cyclooctylamino)quinoline-5,8-dione
Synonyms:
6-(cyclooctylamino)-5,8-quinolinequinone;6-CQQ;Gangamicin;Azaquinone;6-(cyclooctylamino)quinoline-5,8-dione;35961-95-6;6-(Cyclooctylamino)-5,8-quinolinequinone;QMQ1GNV3HL;UNII-QMQ1GNV3HL;Gangadharam;NSC 186017;BRN 0407295;6-Cyclooctylamino-5,8-quinoline quinone;Gangamycin;5,8-Quinolinedione, 6-(cyclooctylamino)-;5, 6-(cyclooctylamino)-;5-22-13-00300 (Beilstein Handbook Reference);SCHEMBL417422;CHEMBL4588480;DTXSID50189511;NSC186017;6-Cyclooctylamino-5,8-quinolinedione;NSC-186017

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6-(cyclooctylamino)quinoline-5,8-dione Basic Attributes

Molecular Weight：

284.35 g/mol

Exact Mass：

284.152477885 g/mol

UNII：

QMQ1GNV3HL

NSC Number：

186017

DSSTox ID：

DTXSID50189511

Characteristics

PSA：

59.1 Å²

Drug Information

MeSH Entry Terms：

6-(cyclooctylamino)-5,8-quinolinequinone

Computed Properties

Molecular Weight:284.35
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:284.152477885
Monoisotopic Mass:284.152477885
Topological Polar Surface Area:59.1
Heavy Atom Count:21
Complexity:436
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-(cyclooctylamino)quinoline-5,8-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties

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