2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide

C24H29FN2O4S — CID 55588260

IUPAC2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide
SMILESCN(C(=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1F)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C24H29FN2O4S/c1-26(20-9-7-19(8-10-20)18-5-3-2-4-6-18)24(28)22-17-21(11-12-23(22)25)32(29,30)27-13-15-31-16-14-27/h2-6,11-12,17,19-20H,7-10,13-16H2,1H3
InChIKeyFNYQUOIYHPJIFL-UHFFFAOYSA-N
MW460.57 g/mol
LogP3.64
Rot. Bonds5

About 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide

2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide (PubChem CID 55588260) has the molecular formula C24H29FN2O4S and a molecular weight of 460.57 g/mol. Its IUPAC name is 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide
PubChem CID55588260
Molecular FormulaC24H29FN2O4S
Molecular Weight460.57 g/mol
Exact Mass460.18
IUPAC Name2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide
SMILESCN(C(=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1F)C1CCC(c2ccccc2)CC1
InChIInChI=1S/C24H29FN2O4S/c1-26(20-9-7-19(8-10-20)18-5-3-2-4-6-18)24(28)22-17-21(11-12-23(22)25)32(29,30)27-13-15-31-16-14-27/h2-6,11-12,17,19-20H,7-10,13-16H2,1H3
InChIKeyFNYQUOIYHPJIFL-UHFFFAOYSA-N
XLogP3.64
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.57
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-benzyl-2-fluoro-N-methyl-5-morpholin-4-ylsulfonylbenzamide
CID 9336448
N-benzhydryl-2-fluoro-N-methyl-5-morpholin-4-ylsulfonylbenzamide
CID 2458310
N,2-dimethyl-N-(4-methylcyclohexyl)-5-morpholin-4-ylsulfonylbenzamide
CID 32915727
2-chloro-N-methyl-N-(1-methylpiperidin-4-yl)-5-morpholin-4-ylsulfonylbenzamide
CID 2426270
N-cyclopentyl-2-fluoro-5-morpholin-4-ylsulfonyl-N-(2-phenylethyl)benzamide
CID 51113554
2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(2-phenoxyethyl)benzamide
CID 2455724
N-(1-benzylpiperidin-4-yl)-2-fluoro-5-morpholin-4-ylsulfonyl-N-phenylbenzamide
CID 3352580
N-[(3-chlorophenyl)methyl]-2-fluoro-N-methyl-5-morpholin-4-ylsulfonylbenzamide
CID 26893076
2-fluoro-5-(1,4-oxazepan-4-ylsulfonyl)benzoic acid
CID 62988361
N-[2-(dimethylamino)phenyl]-2-fluoro-5-morpholin-4-ylsulfonylbenzamide
CID 39130389
N-cyclooctyl-N-methyl-3-morpholin-4-ylsulfonylbenzamide
CID 60610211
2-fluoro-5-morpholin-4-ylsulfonyl-N-[(1S)-1-phenylethyl]benzamide
CID 8712990

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide?
The IUPAC name of 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide (CID 55588260) is 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide.
What is the SMILES notation for 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide?
The canonical SMILES for 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide is CN(C(=O)c1cc(S(=O)(=O)N2CCOCC2)ccc1F)C1CCC(c2ccccc2)CC1.
What is the InChIKey of 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide?
The InChIKey is FNYQUOIYHPJIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29FN2O4S/c1-26(20-9-7-19(8-10-20)18-5-3-2-4-6-18)24(28)22-17-21(11-12-23(22)25)32(29,30)27-13-15-31-16-14-27/h2-6,11-12,17,19-20H,7-10,13-16H2,1H3.
What are the key properties of 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide?
2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide has a molecular weight of 460.57 g/mol, XLogP of 3.64, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-methyl-5-morpholin-4-ylsulfonyl-N-(4-phenylcyclohexyl)benzamide is sourced from PubChem (CID 55588260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).