2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

C23H30ClN3O4S — CID 133190417

IUPAC2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
SMILESCc1ccc(Cl)cc1N(C(C)C(=O)NCc1cccc(CN2CCOCC2)c1)S(C)(=O)=O
InChIInChI=1S/C23H30ClN3O4S/c1-17-7-8-21(24)14-22(17)27(32(3,29)30)18(2)23(28)25-15-19-5-4-6-20(13-19)16-26-9-11-31-12-10-26/h4-8,13-14,18H,9-12,15-16H2,1-3H3,(H,25,28)
InChIKeyBTFISFKTWACFHT-UHFFFAOYSA-N
MW480.03 g/mol
LogP2.95
Rot. Bonds8

About 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide (PubChem CID 133190417) has the molecular formula C23H30ClN3O4S and a molecular weight of 480.03 g/mol. Its IUPAC name is 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide.

Molecular Properties

Compound Name2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
PubChem CID133190417
Molecular FormulaC23H30ClN3O4S
Molecular Weight480.03 g/mol
Exact Mass479.16
IUPAC Name2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
SMILESCc1ccc(Cl)cc1N(C(C)C(=O)NCc1cccc(CN2CCOCC2)c1)S(C)(=O)=O
InChIInChI=1S/C23H30ClN3O4S/c1-17-7-8-21(24)14-22(17)27(32(3,29)30)18(2)23(28)25-15-19-5-4-6-20(13-19)16-26-9-11-31-12-10-26/h4-8,13-14,18H,9-12,15-16H2,1-3H3,(H,25,28)
InChIKeyBTFISFKTWACFHT-UHFFFAOYSA-N
XLogP2.95
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.03
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide?
The IUPAC name of 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide (CID 133190417) is 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide.
What is the SMILES notation for 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide?
The canonical SMILES for 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide is Cc1ccc(Cl)cc1N(C(C)C(=O)NCc1cccc(CN2CCOCC2)c1)S(C)(=O)=O.
What is the InChIKey of 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide?
The InChIKey is BTFISFKTWACFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30ClN3O4S/c1-17-7-8-21(24)14-22(17)27(32(3,29)30)18(2)23(28)25-15-19-5-4-6-20(13-19)16-26-9-11-31-12-10-26/h4-8,13-14,18H,9-12,15-16H2,1-3H3,(H,25,28).
What are the key properties of 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide?
2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide has a molecular weight of 480.03 g/mol, XLogP of 2.95, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloro-2-methyl-N-methylsulfonylanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide is sourced from PubChem (CID 133190417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).