Benzamide, 4-methoxy-N-(3-(4-morpholinyl)propyl)-
Basic information
- CAS
5460-28-6- Standard SMILES
COc1ccc(C(=O)NCCCN2CCOCC2)cc1- InChIKey
ITLPYCCJJISFNR-UHFFFAOYSA-N- Molecular formula
- C15H22N2O3
- Average molar mass
- 278.35 g/mol
- Monoisotopic mass
- 278.16304257
Names & identifiers
- Preferred name
- Benzamide, 4-methoxy-N-(3-(4-morpholinyl)propyl)-
- IUPAC
- 4-methoxy-N-(3-morpholin-4-ylpropyl)benzamide
Names & synonyms
5460-28-6Benzamide, 4-methoxy-N-(3-(4-morpholinyl)propyl)-4-methoxy-N-[3-(4-morpholinyl)propyl]benzamideBRN 42960804-Methoxy-N-(3-(4-morpholinyl)propyl)benzamideDTXSID80203032NSC 25104RefChem:321751DTXCID801255234-methoxy-N-(3-morpholin-4-ylpropyl)benzamide4-methoxy-N-[3-(morpholin-4-yl)propyl]benzamideNSC25104
Show more names
Cambridge id 5161531Cerep_0001574-Methoxy-N-(3-morpholin-4-yl-propyl)-benzamideCBDivE_003683MLS001209578CHEMBL1877431SCHEMBL10379079HMS526H19
Database identifiers
- CAS
5460-28-6- PubChem CID
- 95240
- DTXSID
DTXSID80203032- ChEMBL
CHEMBL1877431
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
Experimental & physicochemical properties
Solubility>41.8 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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