N-(2-{[(4-Fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)pentanamide
Basic information
- CAS
6024-63-1- Standard SMILES
CCCCC(=O)N(CCOC)CC(=O)N(Cc1ccc(F)cc1)Cc1sccc1C- InChIKey
PJVLYFFBOGEHOF-UHFFFAOYSA-N- Molecular formula
- C23H31FN2O3S
- Average molar mass
- 434.6 g/mol
- Monoisotopic mass
- 434.20394219
Names & identifiers
- Preferred name
- N-(2-{[(4-Fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)pentanamide
- IUPAC
- N-[2-[(4-fluorophenyl)methyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-(2-methoxyethyl)pentanamide
Names & synonyms
6024-63-1DTXSID20411639N-(2-{[(4-Fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)pentanamide
Database identifiers
- CAS
6024-63-1- PubChem CID
- 5228749
- DTXSID
DTXSID20411639
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 529
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Compound notes
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