 Home > Encyclopedia > Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-triMethylpropyl]aMino]-

Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-triMethylpropyl]aMino]-

Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-triMethylpropyl]aMino]- structure

CAS No:
1058128-72-5
Formula:
C26H27N5O
Chemical Name:
Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-triMethylpropyl]aMino]-
Synonyms:
PDK1 inhibitor, 2;SCHEMBL2456319;BDBM92402;4-(2-cyclopropylethynyl)-6-(3,3-dimethylbutan-2-ylamino)-9-(1H-pyrazol-4-yl)-2H-benzo[c][1,6]naphthyridin-1-one;4-(cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[(1,2,2-trimethylpropyl)amino]benzo[c]-1,6-naphthyridin-1(2H)-one;Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-trimethylpropyl]amino]-
Categories:
Pharmaceutical Intermediates > Genitourinary Agents

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Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-triMethylpropyl]aMino]- Basic Attributes

Molecular Weight：

425.52548

Exact Mass：

425.222

Characteristics

PSA：

82.7

XLogP3：

4.8

Computed Properties

Molecular Weight:425.5
XLogP3:4.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:425.22156050
Monoisotopic Mass:425.22156050
Topological Polar Surface Area:82.7
Heavy Atom Count:32
Complexity:828
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Latest News on Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-triMethylpropyl]aMino]-

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Guide of Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-triMethylpropyl]aMino]-

Basic Attributes
Characteristics
Computed Properties
Latest News
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Benzo[c][1,6]naphthyridin-1(2H)-one, 4-(2-cyclopropylethynyl)-9-(1H-pyrazol-4-yl)-6-[[(1R)-1,2,2-triMethylpropyl]aMino]-

SDS

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