2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide

C19H29N3O5S — CID 4098743

IUPAC2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide
SMILESCCOCC(=O)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCCCC1
InChIInChI=1S/C19H29N3O5S/c1-2-26-15-19(23)20-17-14-16(28(24,25)22-10-12-27-13-11-22)6-7-18(17)21-8-4-3-5-9-21/h6-7,14H,2-5,8-13,15H2,1H3,(H,20,23)
InChIKeyYZLRWAUEOZBPMN-UHFFFAOYSA-N
MW411.52 g/mol
LogP1.67
Rot. Bonds7

About 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide

2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide (PubChem CID 4098743) has the molecular formula C19H29N3O5S and a molecular weight of 411.52 g/mol. Its IUPAC name is 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide
PubChem CID4098743
Molecular FormulaC19H29N3O5S
Molecular Weight411.52 g/mol
Exact Mass411.18
IUPAC Name2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide
SMILESCCOCC(=O)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCCCC1
InChIInChI=1S/C19H29N3O5S/c1-2-26-15-19(23)20-17-14-16(28(24,25)22-10-12-27-13-11-22)6-7-18(17)21-8-4-3-5-9-21/h6-7,14H,2-5,8-13,15H2,1H3,(H,20,23)
InChIKeyYZLRWAUEOZBPMN-UHFFFAOYSA-N
XLogP1.67
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.52
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide 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

2-morpholin-4-yl-N-(4-sulfamoylphenyl)acetamide
CID 180598
2-(Morpholin-4-yl)-5-(piperidine-1-sulfonyl)aniline
CID 3870903
Propanamide, N-(4-aminosulfonylphenyl)-3-(4-morpholyl)-
CID 567846
N-(4-{[3-(morpholin-4-yl)propyl]sulfamoyl}phenyl)acetamide
CID 2144799
2-(Morpholin-4-yl)-5-(morpholine-4-sulfonyl)aniline
CID 3585374
5-(Morpholine-4-sulfonyl)-2-(piperidin-1-yl)aniline
CID 4461797
2-methoxy-N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide
CID 777644
(2S)-2-(benzenesulfonamido)-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 2123914
2-benzylsulfanyl-N-[2-(4-methylpiperazin-1-yl)-5-morpholin-4-ylsulfonylphenyl]acetamide
CID 3898052
N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)butanamide
CID 4296426
N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-morpholin-4-ylacetamide
CID 4847616
1-[2-(Diethylamino)-5-morpholin-4-ylsulfonylphenyl]-3-phenylurea
CID 5075583

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide?
The IUPAC name of 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide (CID 4098743) is 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide.
What is the SMILES notation for 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide?
The canonical SMILES for 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide is CCOCC(=O)Nc1cc(S(=O)(=O)N2CCOCC2)ccc1N1CCCCC1.
What is the InChIKey of 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide?
The InChIKey is YZLRWAUEOZBPMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O5S/c1-2-26-15-19(23)20-17-14-16(28(24,25)22-10-12-27-13-11-22)6-7-18(17)21-8-4-3-5-9-21/h6-7,14H,2-5,8-13,15H2,1H3,(H,20,23).
What are the key properties of 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide?
2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide has a molecular weight of 411.52 g/mol, XLogP of 1.67, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide is sourced from PubChem (CID 4098743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).