(4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide

C26H22F5N3O3 — CID 146546725

IUPAC(4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide
SMILESCOc1ccc(F)c(F)c1CN1C(=O)N(C)[C@@H](C)c2ccc(C(=O)NCc3c(F)cc(F)cc3F)cc21
InChIInChI=1S/C26H22F5N3O3/c1-13-16-5-4-14(25(35)32-11-17-20(29)9-15(27)10-21(17)30)8-22(16)34(26(36)33(13)2)12-18-23(37-3)7-6-19(28)24(18)31/h4-10,13H,11-12H2,1-3H3,(H,32,35)/t13-/m0/s1
InChIKeyBGTUEIQPCOVFSP-ZDUSSCGKSA-N
MW519.47 g/mol
LogP5.45
Rot. Bonds6

About (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide

(4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide (PubChem CID 146546725) has the molecular formula C26H22F5N3O3 and a molecular weight of 519.47 g/mol. Its IUPAC name is (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide.

Molecular Properties

Compound Name(4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide
PubChem CID146546725
Molecular FormulaC26H22F5N3O3
Molecular Weight519.47 g/mol
Exact Mass519.16
IUPAC Name(4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide
SMILESCOc1ccc(F)c(F)c1CN1C(=O)N(C)[C@@H](C)c2ccc(C(=O)NCc3c(F)cc(F)cc3F)cc21
InChIInChI=1S/C26H22F5N3O3/c1-13-16-5-4-14(25(35)32-11-17-20(29)9-15(27)10-21(17)30)8-22(16)34(26(36)33(13)2)12-18-23(37-3)7-6-19(28)24(18)31/h4-10,13H,11-12H2,1-3H3,(H,32,35)/t13-/m0/s1
InChIKeyBGTUEIQPCOVFSP-ZDUSSCGKSA-N
XLogP5.45
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.47
LogP ≤ 55.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide?
The IUPAC name of (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide (CID 146546725) is (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide.
What is the SMILES notation for (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide?
The canonical SMILES for (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide is COc1ccc(F)c(F)c1CN1C(=O)N(C)[C@@H](C)c2ccc(C(=O)NCc3c(F)cc(F)cc3F)cc21.
What is the InChIKey of (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide?
The InChIKey is BGTUEIQPCOVFSP-ZDUSSCGKSA-N. The full InChI is InChI=1S/C26H22F5N3O3/c1-13-16-5-4-14(25(35)32-11-17-20(29)9-15(27)10-21(17)30)8-22(16)34(26(36)33(13)2)12-18-23(37-3)7-6-19(28)24(18)31/h4-10,13H,11-12H2,1-3H3,(H,32,35)/t13-/m0/s1.
What are the key properties of (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide?
(4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide has a molecular weight of 519.47 g/mol, XLogP of 5.45, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-1-[(2,3-difluoro-6-methoxyphenyl)methyl]-3,4-dimethyl-2-oxo-N-[(2,4,6-trifluorophenyl)methyl]-4H-quinazoline-7-carboxamide is sourced from PubChem (CID 146546725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).