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1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide

1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide structure

CAS No:
135905-89-4
Formula:
C24H31N3O2
Chemical Name:
1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide
Synonyms:
mirisetron;mirisetron hydrochloride;mirisetron maleate;N-(8-methyl-8-azabicyclo(3.2.1)octan-3-yl)-1-cyclohexyl-1,4-dihydro-4-oxoquinoline-3-carboxamide (endo-);SEC 579;SEC-579;WAY 100579;WAY-100579;WAY-SEC-579;MIRISETRON;UNII-9H3O05X8UL;9H3O05X8UL;Mirisetron [INN];135905-89-4;SCHEMBL194840;SCHEMBL194841;way-100579;1-cyclohexyl-N-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide;Q27272550

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1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide Basic Attributes

Molecular Weight：

393.5 g/mol

Exact Mass：

393.24162724 g/mol

UNII：

9H3O05X8UL

Characteristics

PSA：

52.6 Å²

Drug Information

MeSH Entry Terms：

mirisetron

Computed Properties

Molecular Weight:393.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:393.24162724
Monoisotopic Mass:393.24162724
Topological Polar Surface Area:52.6
Heavy Atom Count:29
Complexity:670
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: anagen; calcium sulfate formula; adecrome; beh2 lewis structure; difenidol; nitrogen trioxide

Guide of 1-cyclohexyl-N-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-4-oxoquinoline-3-carboxamide

Basic Attributes
Characteristics
Drug Information
Computed Properties

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