N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide

C33H28F4N4O4 — CID 46883298

IUPACN-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide
SMILESCCOc1ccc(-n2c([C@@H](C)N(Cc3cccnc3)C(=O)Cc3ccc(OC(F)(F)F)c(F)c3)nc3ccccc3c2=O)cc1
InChIInChI=1S/C33H28F4N4O4/c1-3-44-25-13-11-24(12-14-25)41-31(39-28-9-5-4-8-26(28)32(41)43)21(2)40(20-23-7-6-16-38-19-23)30(42)18-22-10-15-29(27(34)17-22)45-33(35,36)37/h4-17,19,21H,3,18,20H2,1-2H3/t21-/m1/s1
InChIKeyMDUDOFNUDFFGJJ-OAQYLSRUSA-N
MW620.60 g/mol
LogP6.55
Rot. Bonds10

About N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide

N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 46883298) has the molecular formula C33H28F4N4O4 and a molecular weight of 620.60 g/mol. Its IUPAC name is N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

Compound NameN-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide
PubChem CID46883298
Molecular FormulaC33H28F4N4O4
Molecular Weight620.60 g/mol
Exact Mass620.20
IUPAC NameN-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide
SMILESCCOc1ccc(-n2c([C@@H](C)N(Cc3cccnc3)C(=O)Cc3ccc(OC(F)(F)F)c(F)c3)nc3ccccc3c2=O)cc1
InChIInChI=1S/C33H28F4N4O4/c1-3-44-25-13-11-24(12-14-25)41-31(39-28-9-5-4-8-26(28)32(41)43)21(2)40(20-23-7-6-16-38-19-23)30(42)18-22-10-15-29(27(34)17-22)45-33(35,36)37/h4-17,19,21H,3,18,20H2,1-2H3/t21-/m1/s1
InChIKeyMDUDOFNUDFFGJJ-OAQYLSRUSA-N
XLogP6.55
TPSA86.55 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500620.60
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide?
The IUPAC name of N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide (CID 46883298) is N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide.
What is the SMILES notation for N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide?
The canonical SMILES for N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide is CCOc1ccc(-n2c([C@@H](C)N(Cc3cccnc3)C(=O)Cc3ccc(OC(F)(F)F)c(F)c3)nc3ccccc3c2=O)cc1.
What is the InChIKey of N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide?
The InChIKey is MDUDOFNUDFFGJJ-OAQYLSRUSA-N. The full InChI is InChI=1S/C33H28F4N4O4/c1-3-44-25-13-11-24(12-14-25)41-31(39-28-9-5-4-8-26(28)32(41)43)21(2)40(20-23-7-6-16-38-19-23)30(42)18-22-10-15-29(27(34)17-22)45-33(35,36)37/h4-17,19,21H,3,18,20H2,1-2H3/t21-/m1/s1.
What are the key properties of N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide?
N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 620.60 g/mol, XLogP of 6.55, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-2-[3-fluoro-4-(trifluoromethoxy)phenyl]-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 46883298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).