N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide

C23H25F3N2O3 — CID 55920262

IUPACN-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide
SMILESCN(C(=O)c1ccc(NC(=O)Cc2ccc(OC(F)(F)F)cc2)cc1)C1CCCCC1
InChIInChI=1S/C23H25F3N2O3/c1-28(19-5-3-2-4-6-19)22(30)17-9-11-18(12-10-17)27-21(29)15-16-7-13-20(14-8-16)31-23(24,25)26/h7-14,19H,2-6,15H2,1H3,(H,27,29)
InChIKeyZMLXCZPKFJMNLI-UHFFFAOYSA-N
MW434.46 g/mol
LogP5.17
Rot. Bonds6

About N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide

N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide (PubChem CID 55920262) has the molecular formula C23H25F3N2O3 and a molecular weight of 434.46 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide
PubChem CID55920262
Molecular FormulaC23H25F3N2O3
Molecular Weight434.46 g/mol
Exact Mass434.18
IUPAC NameN-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide
SMILESCN(C(=O)c1ccc(NC(=O)Cc2ccc(OC(F)(F)F)cc2)cc1)C1CCCCC1
InChIInChI=1S/C23H25F3N2O3/c1-28(19-5-3-2-4-6-19)22(30)17-9-11-18(12-10-17)27-21(29)15-16-7-13-20(14-8-16)31-23(24,25)26/h7-14,19H,2-6,15H2,1H3,(H,27,29)
InChIKeyZMLXCZPKFJMNLI-UHFFFAOYSA-N
XLogP5.17
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.46
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide?
The IUPAC name of N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide (CID 55920262) is N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide?
The canonical SMILES for N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide is CN(C(=O)c1ccc(NC(=O)Cc2ccc(OC(F)(F)F)cc2)cc1)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide?
The InChIKey is ZMLXCZPKFJMNLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F3N2O3/c1-28(19-5-3-2-4-6-19)22(30)17-9-11-18(12-10-17)27-21(29)15-16-7-13-20(14-8-16)31-23(24,25)26/h7-14,19H,2-6,15H2,1H3,(H,27,29).
What are the key properties of N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide?
N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide has a molecular weight of 434.46 g/mol, XLogP of 5.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-4-[[2-[4-(trifluoromethoxy)phenyl]acetyl]amino]benzamide is sourced from PubChem (CID 55920262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).