2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide

C24H30N4O5S — CID 55597453

IUPAC2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide
SMILESCCN(CC)c1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C(C)Oc1ccccc1C#N
InChIInChI=1S/C24H30N4O5S/c1-4-27(5-2)22-11-10-20(34(30,31)28-12-14-32-15-13-28)16-21(22)26-24(29)18(3)33-23-9-7-6-8-19(23)17-25/h6-11,16,18H,4-5,12-15H2,1-3H3,(H,26,29)
InChIKeyHQSKDMFBDTWDRQ-UHFFFAOYSA-N
MW486.59 g/mol
LogP2.83
Rot. Bonds9

About 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide

2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide (PubChem CID 55597453) has the molecular formula C24H30N4O5S and a molecular weight of 486.59 g/mol. Its IUPAC name is 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide.

Molecular Properties

Compound Name2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide
PubChem CID55597453
Molecular FormulaC24H30N4O5S
Molecular Weight486.59 g/mol
Exact Mass486.19
IUPAC Name2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide
SMILESCCN(CC)c1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C(C)Oc1ccccc1C#N
InChIInChI=1S/C24H30N4O5S/c1-4-27(5-2)22-11-10-20(34(30,31)28-12-14-32-15-13-28)16-21(22)26-24(29)18(3)33-23-9-7-6-8-19(23)17-25/h6-11,16,18H,4-5,12-15H2,1-3H3,(H,26,29)
InChIKeyHQSKDMFBDTWDRQ-UHFFFAOYSA-N
XLogP2.83
TPSA111.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500486.59
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide?
The IUPAC name of 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide (CID 55597453) is 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide.
What is the SMILES notation for 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide?
The canonical SMILES for 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide is CCN(CC)c1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C(C)Oc1ccccc1C#N.
What is the InChIKey of 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide?
The InChIKey is HQSKDMFBDTWDRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4O5S/c1-4-27(5-2)22-11-10-20(34(30,31)28-12-14-32-15-13-28)16-21(22)26-24(29)18(3)33-23-9-7-6-8-19(23)17-25/h6-11,16,18H,4-5,12-15H2,1-3H3,(H,26,29).
What are the key properties of 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide?
2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide has a molecular weight of 486.59 g/mol, XLogP of 2.83, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyanophenoxy)-N-[2-(diethylamino)-5-morpholin-4-ylsulfonylphenyl]propanamide is sourced from PubChem (CID 55597453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).