N-cyclohexyl-4-((2,6-dimethylmorpholino)sulfonyl)benzamide
Basic information
- CAS
325729-48-4- Standard SMILES
CC1CN(S(=O)(=O)c2ccc(C(=O)NC3CCCCC3)cc2)CC(C)O1- InChIKey
XSANVVJUSSRLQI-UHFFFAOYSA-N- Molecular formula
- C19H28N2O4S
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.17697855
Names & identifiers
- Preferred name
- N-cyclohexyl-4-((2,6-dimethylmorpholino)sulfonyl)benzamide
- IUPAC
- N-cyclohexyl-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide
Names & synonyms
325729-48-4N-cyclohexyl-4-((2,6-dimethylmorpholino)sulfonyl)benzamideN-cyclohexyl-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamideN-cyclohexyl-4-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzamidestarbld0008291Oprea1_489309MLS002247915CHEMBL1708031DTXSID001332660HMS3090I19AKOS017051717SMR001315398
Show more names
Z27759385F1165-0012N-Cyclohexyl-4-(2,6-dimethylmorpholine-4-sulfonyl)benzamide
Database identifiers
- CAS
325729-48-4- PubChem CID
- 4138626
- DTXSID
DTXSID001332660- ChEMBL
CHEMBL1708031
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 565
Experimental & physicochemical properties
Solubility45.8 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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