3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride

C19H26ClN4O4S- — CID 53314248

IUPAC3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride
SMILESCC1CN(S(=O)(=O)c2cccc(C(=O)NCCCn3ccnc3)c2)CC(C)O1.[Cl-]
InChIInChI=1S/C19H26N4O4S.ClH/c1-15-12-23(13-16(2)27-15)28(25,26)18-6-3-5-17(11-18)19(24)21-7-4-9-22-10-8-20-14-22;/h3,5-6,8,10-11,14-16H,4,7,9,12-13H2,1-2H3,(H,21,24);1H/p-1
InChIKeyYOTLILGXLKJWCC-UHFFFAOYSA-M
MW441.96 g/mol
LogP-1.49
Rot. Bonds7

About 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride

3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride (PubChem CID 53314248) has the molecular formula C19H26ClN4O4S- and a molecular weight of 441.96 g/mol. Its IUPAC name is 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride.

Molecular Properties

Compound Name3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride
PubChem CID53314248
Molecular FormulaC19H26ClN4O4S-
Molecular Weight441.96 g/mol
Exact Mass441.14
IUPAC Name3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride
SMILESCC1CN(S(=O)(=O)c2cccc(C(=O)NCCCn3ccnc3)c2)CC(C)O1.[Cl-]
InChIInChI=1S/C19H26N4O4S.ClH/c1-15-12-23(13-16(2)27-15)28(25,26)18-6-3-5-17(11-18)19(24)21-7-4-9-22-10-8-20-14-22;/h3,5-6,8,10-11,14-16H,4,7,9,12-13H2,1-2H3,(H,21,24);1H/p-1
InChIKeyYOTLILGXLKJWCC-UHFFFAOYSA-M
XLogP-1.49
TPSA93.53 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.96
LogP ≤ 5-1.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride?
The IUPAC name of 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride (CID 53314248) is 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride.
What is the SMILES notation for 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride?
The canonical SMILES for 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride is CC1CN(S(=O)(=O)c2cccc(C(=O)NCCCn3ccnc3)c2)CC(C)O1.[Cl-].
What is the InChIKey of 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride?
The InChIKey is YOTLILGXLKJWCC-UHFFFAOYSA-M. The full InChI is InChI=1S/C19H26N4O4S.ClH/c1-15-12-23(13-16(2)27-15)28(25,26)18-6-3-5-17(11-18)19(24)21-7-4-9-22-10-8-20-14-22;/h3,5-6,8,10-11,14-16H,4,7,9,12-13H2,1-2H3,(H,21,24);1H/p-1.
What are the key properties of 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride?
3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride has a molecular weight of 441.96 g/mol, XLogP of -1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(3-imidazol-1-ylpropyl)benzamide chloride is sourced from PubChem (CID 53314248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).