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6-propylindeno[1,2-c]isoquinoline-5,11-dione

6-propylindeno[1,2-c]isoquinoline-5,11-dione structure

CAS No:
81721-74-6
Formula:
C19H15NO2
Chemical Name:
6-propylindeno[1,2-c]isoquinoline-5,11-dione
Synonyms:
UNII-POE5E5Q5PZ;NSC339704;POE5E5Q5PZ;81721-74-6;6-propylindeno[1,2-c]isoquinoline-5,11-dione;6-Propyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Propyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione;NSC 339704;CHEMBL142119;SCHEMBL4447832;DTXSID40231290;ZINC1578554;NSC-339704;NCI60_003018;DS-009151;6-Propyl-11H-indeno[1,2-c]isoquinoline-5(6H),11-dione;5,6-Dihydro-5,11-diketo-6-propyl-11H-indeno[1,2-c]isoquinoline

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6-propylindeno[1,2-c]isoquinoline-5,11-dione Basic Attributes

Molecular Weight：

289.3 g/mol

Exact Mass：

289.110278721 g/mol

UNII：

POE5E5Q5PZ

NSC Number：

339704

DSSTox ID：

DTXSID40231290

Characteristics

PSA：

37.4 Å²

Computed Properties

Molecular Weight:289.3
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:289.110278721
Monoisotopic Mass:289.110278721
Topological Polar Surface Area:37.4
Heavy Atom Count:22
Complexity:536
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-propylindeno[1,2-c]isoquinoline-5,11-dione

Basic Attributes
Characteristics
Computed Properties

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