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

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

CAS No:
81721-80-4
Formula:
C23H15NO2
Chemical Name:
6-benzylindeno[1,2-c]isoquinoline-5,11-dione
Synonyms:
81721-80-4;NSC337612;6-benzylindeno[1,2-c]isoquinoline-5,11-dione;6-Benzyl-5H-indeno(1,2-c)isoquinoline-5,11(6H)-dione;6-Benzyl-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione;NSC 337612;NCIMech_000362;CHEMBL2000570;SCHEMBL20944795;DTXSID00231296;ZINC1576681;CCG-35573;NSC-337612;NCI60_002966

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

Molecular Weight：

337.4 g/mol

Exact Mass：

337.110278721 g/mol

NSC Number：

337612

DSSTox ID：

DTXSID00231296

Characteristics

PSA：

37.4 Å²

Computed Properties

Molecular Weight:337.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:337.110278721
Monoisotopic Mass:337.110278721
Topological Polar Surface Area:37.4
Heavy Atom Count:26
Complexity:630
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Computed Properties

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