N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
Basic information
- CAS
1007929-87-4- Standard SMILES
Cc1ccccc1CN(C)C(C)C(=O)Nc1ccccc1F- InChIKey
NZMSPTLXXXMNCW-UHFFFAOYSA-N- Molecular formula
- C18H21FN2O
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.16379146
Names & identifiers
- Preferred name
- N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
- IUPAC
- N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamide
Names & synonyms
N-(2-fluorophenyl)-2-[methyl-[(2-methylphenyl)methyl]amino]propanamideMLS000770183CHEMBL1432531REGID_for_CID_4877960DTXSID401330123HMS2689D12AKOS0343547131007929-87-4SMR000343628Z44562167N-(2-Fluorophenyl)-N~2~-methyl-N~2~-[(2-methylphenyl)methyl]alaninamide
Database identifiers
- CAS
1007929-87-4- PubChem CID
- 4877960
- DTXSID
DTXSID401330123- ChEMBL
CHEMBL1432531
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
Experimental & physicochemical properties
Solubility8.1 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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