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N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide

N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide structure

CAS No:
714919-89-8
Formula:
C19H24N4O
Chemical Name:
N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
Synonyms:
ZINC2605443;STL042837;AKOS005696351;AKOS032388183;MCULE-6014299952;N-[(3Z)-8-methyl-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]pentanamide;714919-89-8

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N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide Basic Attributes

Molecular Weight：

324.4 g/mol

Exact Mass：

324.19501140 g/mol

Characteristics

PSA：

59.8 Å²

Computed Properties

Molecular Weight:324.4
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:324.19501140
Monoisotopic Mass:324.19501140
Topological Polar Surface Area:59.8
Heavy Atom Count:24
Complexity:430
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(8-methyl-1-propylpyrazolo[3,4-b]quinolin-3-yl)pentanamide

Basic Attributes
Characteristics
Computed Properties

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