N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide

C24H26N2O7S — CID 29181189

IUPACN-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide
SMILESCCCc1cc(=O)oc2cc(OCC(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)ccc12
InChIInChI=1S/C24H26N2O7S/c1-2-3-17-14-24(28)33-22-15-19(6-9-21(17)22)32-16-23(27)25-18-4-7-20(8-5-18)34(29,30)26-10-12-31-13-11-26/h4-9,14-15H,2-3,10-13,16H2,1H3,(H,25,27)
InChIKeyORUATDIBEOSJPW-UHFFFAOYSA-N
MW486.55 g/mol
LogP2.78
Rot. Bonds8

About N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide

N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide (PubChem CID 29181189) has the molecular formula C24H26N2O7S and a molecular weight of 486.55 g/mol. Its IUPAC name is N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide.

Molecular Properties

Compound NameN-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide
PubChem CID29181189
Molecular FormulaC24H26N2O7S
Molecular Weight486.55 g/mol
Exact Mass486.15
IUPAC NameN-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide
SMILESCCCc1cc(=O)oc2cc(OCC(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)ccc12
InChIInChI=1S/C24H26N2O7S/c1-2-3-17-14-24(28)33-22-15-19(6-9-21(17)22)32-16-23(27)25-18-4-7-20(8-5-18)34(29,30)26-10-12-31-13-11-26/h4-9,14-15H,2-3,10-13,16H2,1H3,(H,25,27)
InChIKeyORUATDIBEOSJPW-UHFFFAOYSA-N
XLogP2.78
TPSA115.15 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.55
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

Analyze N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide?
The IUPAC name of N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide (CID 29181189) is N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide.
What is the SMILES notation for N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide?
The canonical SMILES for N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide is CCCc1cc(=O)oc2cc(OCC(=O)Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)ccc12.
What is the InChIKey of N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide?
The InChIKey is ORUATDIBEOSJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O7S/c1-2-3-17-14-24(28)33-22-15-19(6-9-21(17)22)32-16-23(27)25-18-4-7-20(8-5-18)34(29,30)26-10-12-31-13-11-26/h4-9,14-15H,2-3,10-13,16H2,1H3,(H,25,27).
What are the key properties of N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide?
N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide has a molecular weight of 486.55 g/mol, XLogP of 2.78, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-morpholin-4-ylsulfonylphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide is sourced from PubChem (CID 29181189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).