3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one
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![3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6c291497caa84412af5328ccdf1f488e.png "3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one")
3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one
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CAS No:
5442-56-8
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Formula:
C20H30N2O2
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Chemical Name:
3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one
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Synonyms:
CHEMBL139251;5442-56-8;NSC13044;3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one;DTXSID70279529;ZINC8581448;BDBM50133926;NSC-13044;DS-014013;3-Dibutylaminomethyl-7-methoxy-2-methyl-quinolin-4-ol;3-((Dibutylamino)methyl)-7-methoxy-2-methylquinolin-4-ol
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CAS No:
3-[(dibutylamino)methyl]-7-methoxy-2-methyl-1H-quinolin-4-one Basic Attributes
330.5 g/mol
330.230728204 g/mol
13044
DTXSID70279529
Computed Properties
Molecular Weight:330.5
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:330.230728204
Monoisotopic Mass:330.230728204
Topological Polar Surface Area:41.6
Heavy Atom Count:24
Complexity:439
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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