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N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide

N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide structure

CAS No:
714288-98-9
Formula:
C18H22N4O3
Chemical Name:
N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
Synonyms:
MLS001214895;SMR000543316;CHEMBL1336974;BDBM69713;cid_1624464;HMS2873I17;ZINC5574045;N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide;STL049625;AKOS003656540;AKOS005702776;MCULE-5586503572;N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide;N-(1-butyl-6-methoxy-3-pyrazolo[3,4-b]quinolinyl)-2-methoxyacetamide;N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-acetamide;N-(1-butyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxy-ethanamide;714288-98-9;N-[(3Z)-1-butyl-6-methoxy-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]-2-methoxyacetamide

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N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide Basic Attributes

Molecular Weight：

342.4 g/mol

Exact Mass：

342.16919058 g/mol

Characteristics

PSA：

78.3 Å²

Water Solubility：

38 [ug/mL]

Computed Properties

Molecular Weight:342.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:342.16919058
Monoisotopic Mass:342.16919058
Topological Polar Surface Area:78.3
Heavy Atom Count:25
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(1-butyl-6-methoxypyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide

Basic Attributes
Characteristics
Computed Properties

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