2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

C24H33N3O6S — CID 133190492

IUPAC2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
SMILESCOc1ccc(N(C(C)C(=O)NCc2cccc(CN3CCOCC3)c2)S(C)(=O)=O)cc1OC
InChIInChI=1S/C24H33N3O6S/c1-18(27(34(4,29)30)21-8-9-22(31-2)23(15-21)32-3)24(28)25-16-19-6-5-7-20(14-19)17-26-10-12-33-13-11-26/h5-9,14-15,18H,10-13,16-17H2,1-4H3,(H,25,28)
InChIKeyGSLBPGLKTVFIJF-UHFFFAOYSA-N
MW491.61 g/mol
LogP2.01
Rot. Bonds10

About 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide (PubChem CID 133190492) has the molecular formula C24H33N3O6S and a molecular weight of 491.61 g/mol. Its IUPAC name is 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide.

Molecular Properties

Compound Name2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
PubChem CID133190492
Molecular FormulaC24H33N3O6S
Molecular Weight491.61 g/mol
Exact Mass491.21
IUPAC Name2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
SMILESCOc1ccc(N(C(C)C(=O)NCc2cccc(CN3CCOCC3)c2)S(C)(=O)=O)cc1OC
InChIInChI=1S/C24H33N3O6S/c1-18(27(34(4,29)30)21-8-9-22(31-2)23(15-21)32-3)24(28)25-16-19-6-5-7-20(14-19)17-26-10-12-33-13-11-26/h5-9,14-15,18H,10-13,16-17H2,1-4H3,(H,25,28)
InChIKeyGSLBPGLKTVFIJF-UHFFFAOYSA-N
XLogP2.01
TPSA97.41 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.61
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide?
The IUPAC name of 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide (CID 133190492) is 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide.
What is the SMILES notation for 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide?
The canonical SMILES for 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide is COc1ccc(N(C(C)C(=O)NCc2cccc(CN3CCOCC3)c2)S(C)(=O)=O)cc1OC.
What is the InChIKey of 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide?
The InChIKey is GSLBPGLKTVFIJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H33N3O6S/c1-18(27(34(4,29)30)21-8-9-22(31-2)23(15-21)32-3)24(28)25-16-19-6-5-7-20(14-19)17-26-10-12-33-13-11-26/h5-9,14-15,18H,10-13,16-17H2,1-4H3,(H,25,28).
What are the key properties of 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide?
2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide has a molecular weight of 491.61 g/mol, XLogP of 2.01, 10 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide is sourced from PubChem (CID 133190492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).