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SRPKinhibitor

SRPKinhibitor structure

SRPKinhibitor 

structure
  • CAS No:

    218156-96-8

  • Formula:

    C18H18F3N3O

  • Chemical Name:

    SRPKinhibitor

  • Synonyms:

    4-Pyridinecarboxamide, N-[2-(1-piperidinyl)-5-(trifluoromethyl)phenyl]-;N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide SRPIN 340;SRPK inhibitor N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide;SRPIN 340;SRPIN340;SRPIN-340;SRPK inhibitor;N-(2-(piperidin-1-yl)-5-(trifluoroMethyl)phenyl)isonicotinaMide

SRPKinhibitor Basic Attributes

349.35

349.14019669

Characteristics

45.23000

4.48100

1.306±0.06 g/cm3

395.9±42.0 °C(Predicted)

11.09±0.70

Safety Information

3

22

Xn

Drug Information

N-(2-piperidin-1-yl-5-(trifluoromethyl)phenyl)isonicotinamide

Computed Properties

Molecular Weight:349.3
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:349.14019669
Monoisotopic Mass:349.14019669
Topological Polar Surface Area:45.2
Heavy Atom Count:25
Complexity:445
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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