3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide

C19H23N3O4S — CID 119949323

IUPAC3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide
SMILESCOc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)CC(N)c1ccccc1
InChIInChI=1S/C19H23N3O4S/c1-26-18-10-9-15(27(24,25)22-14-7-8-14)11-17(18)21-19(23)12-16(20)13-5-3-2-4-6-13/h2-6,9-11,14,16,22H,7-8,12,20H2,1H3,(H,21,23)
InChIKeyZCOLRWMCRKPMNJ-UHFFFAOYSA-N
MW389.48 g/mol
LogP2.16
Rot. Bonds8

About 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide

3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide (PubChem CID 119949323) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide.

Molecular Properties

Compound Name3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide
PubChem CID119949323
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC Name3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide
SMILESCOc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)CC(N)c1ccccc1
InChIInChI=1S/C19H23N3O4S/c1-26-18-10-9-15(27(24,25)22-14-7-8-14)11-17(18)21-19(23)12-16(20)13-5-3-2-4-6-13/h2-6,9-11,14,16,22H,7-8,12,20H2,1H3,(H,21,23)
InChIKeyZCOLRWMCRKPMNJ-UHFFFAOYSA-N
XLogP2.16
TPSA110.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide
CID 119277783
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-4-phenylsulfanylbutanamide
CID 30390392
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(methylamino)acetamide
CID 119701916
3-amino-N-(2,5-dimethoxyphenyl)-3-phenylpropanamide
CID 43822665
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-thiophen-2-ylacetamide
CID 33159236
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide
CID 55871753
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-(2,6-dimethylphenoxy)acetamide
CID 46535363
N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3,3-diphenylpropanamide
CID 26205505
methyl 2-[[2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetyl]amino]benzoate
CID 37174802
N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]pyridine-2-carboxamide
CID 33159226
3-(4-chlorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide
CID 33161073
5-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide
CID 55561620

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide?
The IUPAC name of 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide (CID 119949323) is 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide.
What is the SMILES notation for 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide?
The canonical SMILES for 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide is COc1ccc(S(=O)(=O)NC2CC2)cc1NC(=O)CC(N)c1ccccc1.
What is the InChIKey of 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide?
The InChIKey is ZCOLRWMCRKPMNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-26-18-10-9-15(27(24,25)22-14-7-8-14)11-17(18)21-19(23)12-16(20)13-5-3-2-4-6-13/h2-6,9-11,14,16,22H,7-8,12,20H2,1H3,(H,21,23).
What are the key properties of 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide?
3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide has a molecular weight of 389.48 g/mol, XLogP of 2.16, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylpropanamide is sourced from PubChem (CID 119949323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).