N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

C20H24N2O5S — CID 7733845

IUPACN-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCOc1ccc(NC(=O)CCc2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O5S/c1-26-18-7-5-17(6-8-18)21-20(23)11-4-16-2-9-19(10-3-16)28(24,25)22-12-14-27-15-13-22/h2-3,5-10H,4,11-15H2,1H3,(H,21,23)
InChIKeyJISHEVOBUINHEZ-UHFFFAOYSA-N
MW404.49 g/mol
LogP2.29
Rot. Bonds7

About N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide (PubChem CID 7733845) has the molecular formula C20H24N2O5S and a molecular weight of 404.49 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
PubChem CID7733845
Molecular FormulaC20H24N2O5S
Molecular Weight404.49 g/mol
Exact Mass404.14
IUPAC NameN-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
SMILESCOc1ccc(NC(=O)CCc2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O5S/c1-26-18-7-5-17(6-8-18)21-20(23)11-4-16-2-9-19(10-3-16)28(24,25)22-12-14-27-15-13-22/h2-3,5-10H,4,11-15H2,1H3,(H,21,23)
InChIKeyJISHEVOBUINHEZ-UHFFFAOYSA-N
XLogP2.29
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.49
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)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-methylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 19061853
N-(4-morpholin-4-ylsulfonylphenyl)-3-phenylpropanamide
CID 1164401
N-[3-(4-methoxyphenyl)propyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 55921189
N-[4-(3-amino-3-oxopropoxy)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 55841010
N-[4-(2-morpholin-4-ylethyl)phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 55905013
N'-(4-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide
CID 30127277
1-[(4-methoxyphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
CID 17271569
N-(4-morpholin-4-ylsulfonylphenyl)butanamide
CID 832695
N-[2-(4-methoxyphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 2997539
N-[4-(azepan-1-ylsulfonyl)phenyl]-3-(3,5-dimethoxyphenyl)propanamide
CID 26921911
N'-(4-morpholin-4-ylsulfonylphenyl)-N-(4-phenoxyphenyl)butanediamide
CID 4643270
N,N'-bis(4-morpholin-4-ylsulfonylphenyl)decanediamide
CID 17080112

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide?
The IUPAC name of N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide (CID 7733845) is N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide.
What is the SMILES notation for N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide?
The canonical SMILES for N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide is COc1ccc(NC(=O)CCc2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide?
The InChIKey is JISHEVOBUINHEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O5S/c1-26-18-7-5-17(6-8-18)21-20(23)11-4-16-2-9-19(10-3-16)28(24,25)22-12-14-27-15-13-22/h2-3,5-10H,4,11-15H2,1H3,(H,21,23).
What are the key properties of N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide?
N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide has a molecular weight of 404.49 g/mol, XLogP of 2.29, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide is sourced from PubChem (CID 7733845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).