3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide

C18H27FN2O3S — CID 110354814

IUPAC3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide
SMILESCNS(=O)(=O)CCNC(=O)CC(c1ccc(F)cc1)C1CCCCC1
InChIInChI=1S/C18H27FN2O3S/c1-20-25(23,24)12-11-21-18(22)13-17(14-5-3-2-4-6-14)15-7-9-16(19)10-8-15/h7-10,14,17,20H,2-6,11-13H2,1H3,(H,21,22)
InChIKeyUSBCAAQKDIMWGI-UHFFFAOYSA-N
MW370.49 g/mol
LogP2.55
Rot. Bonds8

About 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide

3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide (PubChem CID 110354814) has the molecular formula C18H27FN2O3S and a molecular weight of 370.49 g/mol. Its IUPAC name is 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide.

Molecular Properties

Compound Name3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide
PubChem CID110354814
Molecular FormulaC18H27FN2O3S
Molecular Weight370.49 g/mol
Exact Mass370.17
IUPAC Name3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide
SMILESCNS(=O)(=O)CCNC(=O)CC(c1ccc(F)cc1)C1CCCCC1
InChIInChI=1S/C18H27FN2O3S/c1-20-25(23,24)12-11-21-18(22)13-17(14-5-3-2-4-6-14)15-7-9-16(19)10-8-15/h7-10,14,17,20H,2-6,11-13H2,1H3,(H,21,22)
InChIKeyUSBCAAQKDIMWGI-UHFFFAOYSA-N
XLogP2.55
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.49
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]pentanamide
CID 110354796
3-cyclopropyl-3-(4-fluorophenyl)-N-methylpropanamide
CID 82080009
(3R)-3-cyclohexyl-3-(4-fluorophenyl)propanoic acid
CID 51711852
3-cyclopropyl-3-(4-methylphenyl)-N-[2-(phenylsulfamoyl)ethyl]propanamide
CID 110615734
(1S,5S)-1,5-dicyclopropyl-1,5-bis(4-fluorophenyl)pentan-3-one
CID 97304327
N-[2-(cycloheptylamino)ethyl]-3-(4-fluorophenyl)sulfonylbutanamide;hydrochloride
CID 119619656
3-cyclopropyl-3-(3,4-dimethoxyphenyl)-N-(2-methylsulfonylethyl)propanamide
CID 110425232
N-(3-cyclopentylpropyl)-3-(4-fluorophenyl)butanamide
CID 55923475
2-cycloheptyl-N-ethyl-2-(4-fluorophenyl)ethanamine
CID 82933615
N-[2-(cyclohexylamino)-2-oxoethyl]-3-(4-fluorophenyl)-4-methylpentanamide
CID 110353932
N-[2-(4-chlorophenyl)-2-cyclopentylethyl]-3-methylsulfonylpropanamide
CID 110611742
1-cyclopentyl-3-[2-(methylsulfamoyl)ethyl]urea
CID 84523572

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide?
The IUPAC name of 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide (CID 110354814) is 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide.
What is the SMILES notation for 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide?
The canonical SMILES for 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide is CNS(=O)(=O)CCNC(=O)CC(c1ccc(F)cc1)C1CCCCC1.
What is the InChIKey of 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide?
The InChIKey is USBCAAQKDIMWGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27FN2O3S/c1-20-25(23,24)12-11-21-18(22)13-17(14-5-3-2-4-6-14)15-7-9-16(19)10-8-15/h7-10,14,17,20H,2-6,11-13H2,1H3,(H,21,22).
What are the key properties of 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide?
3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide has a molecular weight of 370.49 g/mol, XLogP of 2.55, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-3-(4-fluorophenyl)-N-[2-(methylsulfamoyl)ethyl]propanamide is sourced from PubChem (CID 110354814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).