4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide

C28H26F4N2O5S — CID 59604900

IUPAC4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide
SMILESCCc1c(C(=O)N2CCOc3ccc(-c4ccc(C(=O)NCC(F)(F)F)cc4)cc3C2)ccc(S(C)(=O)=O)c1F
InChIInChI=1S/C28H26F4N2O5S/c1-3-21-22(9-11-24(25(21)29)40(2,37)38)27(36)34-12-13-39-23-10-8-19(14-20(23)15-34)17-4-6-18(7-5-17)26(35)33-16-28(30,31)32/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,33,35)
InChIKeyPTTPBYFIHLZNMI-UHFFFAOYSA-N
MW578.58 g/mol
LogP4.79
Rot. Bonds6

About 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide

4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide (PubChem CID 59604900) has the molecular formula C28H26F4N2O5S and a molecular weight of 578.58 g/mol. Its IUPAC name is 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide.

Molecular Properties

Compound Name4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide
PubChem CID59604900
Molecular FormulaC28H26F4N2O5S
Molecular Weight578.58 g/mol
Exact Mass578.15
IUPAC Name4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide
SMILESCCc1c(C(=O)N2CCOc3ccc(-c4ccc(C(=O)NCC(F)(F)F)cc4)cc3C2)ccc(S(C)(=O)=O)c1F
InChIInChI=1S/C28H26F4N2O5S/c1-3-21-22(9-11-24(25(21)29)40(2,37)38)27(36)34-12-13-39-23-10-8-19(14-20(23)15-34)17-4-6-18(7-5-17)26(35)33-16-28(30,31)32/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,33,35)
InChIKeyPTTPBYFIHLZNMI-UHFFFAOYSA-N
XLogP4.79
TPSA92.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500578.58
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide?
The IUPAC name of 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide (CID 59604900) is 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide.
What is the SMILES notation for 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide?
The canonical SMILES for 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide is CCc1c(C(=O)N2CCOc3ccc(-c4ccc(C(=O)NCC(F)(F)F)cc4)cc3C2)ccc(S(C)(=O)=O)c1F.
What is the InChIKey of 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide?
The InChIKey is PTTPBYFIHLZNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26F4N2O5S/c1-3-21-22(9-11-24(25(21)29)40(2,37)38)27(36)34-12-13-39-23-10-8-19(14-20(23)15-34)17-4-6-18(7-5-17)26(35)33-16-28(30,31)32/h4-11,14H,3,12-13,15-16H2,1-2H3,(H,33,35).
What are the key properties of 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide?
4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide has a molecular weight of 578.58 g/mol, XLogP of 4.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-ethyl-3-fluoro-4-methylsulfonylbenzoyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-N-(2,2,2-trifluoroethyl)benzamide is sourced from PubChem (CID 59604900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).