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UNC0379 structure
UNC0379 structure

UNC0379

Iupac Name:6,7-dimethoxy-2-pyrrolidin-1-yl-N-(5-pyrrolidin-1-ylpentyl)quinazolin-4-amine
CAS No.: 1620401-82-2
Molecular Weight:413.566
Modify Date.: 2022-11-22 20:09
1. Names and Identifiers
1.1 Name
UNC0379
1.2 Synonyms

4-Quinazolinamine, 6,7-dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]- 6,7-Dimethoxy-2-(1-pyrrolidinyl)-N-[5-(1-pyrrolidinyl)pentyl]-4-quinazolinamine 6,7-dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine 6,7-dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine UNC0379 UNC 0379 UNC03 UNC-0379 UNC0379, UNC-0379, UNC 0379

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1.3 CAS No.
1620401-82-2
1.4 CID
78357767
1.5 Molecular Formula
C23H35N5O2 (isomer)
1.6 Inchi
InChI=1S/C23H35N5O2/c1-29-20-16-18-19(17-21(20)30-2)25-23(28-14-8-9-15-28)26-22(18)24-10-4-3-5-11-27-12-6-7-13-27/h16-17H,3-15H2,1-2H3,(H,24,25,26)
1.7 InChIkey
WEXCGGWTIDNVNT-UHFFFAOYSA-N
1.8 Canonical Smiles
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCC3)NCCCCCN4CCCC4)OC
1.9 Isomers Smiles
COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCCC3)NCCCCCN4CCCC4)OC
2. Properties
2.1 Density
1.168±0.06 g/cm3(Predicted)
2.1 Boiling point
606.3±65.0 °C(Predicted)
2.1 Refractive index
1.606
2.1 Flash Point
320.5±34.3 °C
2.1 Precise Quality
413.279083
2.1 PSA
62.8
2.1 logP
2.76
2.1 Appearance
Off-white to light beige solid powder
2.2 pKa
10.54±0.20(Predicted)
2.3 StorageTemp
Keep in dark place,Inert atmosphere,2-8°C
3. Other Information
3.0 体外研究
UNC0379 is competitive with the peptide substrate and noncompetitive with the cofactor SAM.
3.1 Mesh Entry Terms
6,7-dimethoxy-2-(pyrrolidin-1-yl)-N-(5-(pyrrolidin-1-yl)pentyl)quinazolin-4-amine
3.2 靶点

SETD8/KMT5A

4. Computational chemical data
  • Molecular Weight: 413.566g/mol
  • Molecular Formula: C23H35N5O2
  • Compound Is Canonicalized: True
  • XLogP3-AA: 4.3
  • Exact Mass: 413.27907538
  • Monoisotopic Mass: 413.27907538
  • Complexity: 498
  • Rotatable Bond Count: 10
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 7
  • Topological Polar Surface Area: 62.8
  • Heavy Atom Count: 30
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count: 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Isotope Atom Count: 0
  • Covalently-Bonded Unit Count: 1
  • CACTVS Substructure Key Fingerprint: AAADcfB7sAAAAAAAAAAAAAAAAAAAAWLAAAA8QAAAAAAAAACx8AAAHgAQAAAADAzBngYz9vfIFACgAyZiZACCiCkhIqABmKA+7JiNLqLE+NuENCpu0BvK6Cew0BMOIEABAgACQABAgAIEAASAAAAAAAAAAA==
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