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piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone structure

CAS No:
7101-58-8
Formula:
C19H22N2O
Chemical Name:
piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
Synonyms:
KETONE, PIPERIDINO(1,2,3,4-TETRAHYDRO-9-ACRIDINYL);7101-58-8;BRN 0419592;4-(1-Piperidyl)carbonyl-2,3-tetramethylenequinoline;Acridine, 1,2,3,4-tetrahydro-9-(piperidinocarbonyl)-;DTXSID70221240;HMS1770M12;ZINC2029617;AKOS001453099;MCULE-5145599427;1-[(1,2,3,4-Tetrahydroacridin-9-yl)carbonyl]piperidine

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piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone Basic Attributes

Molecular Weight：

294.4 g/mol

Exact Mass：

294.173213330 g/mol

DSSTox ID：

DTXSID70221240

Characteristics

PSA：

33.2 Å²

Computed Properties

Molecular Weight:294.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:294.173213330
Monoisotopic Mass:294.173213330
Topological Polar Surface Area:33.2
Heavy Atom Count:22
Complexity:404
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

Basic Attributes
Characteristics
Computed Properties

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