Basic information
- Standard SMILES
COc1cccc(N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)C(=O)c2ccc(NC(N)=O)cc2)c1- InChIKey
GCSMOPGXZRNZMQ-UHFFFAOYSA-N- Molecular formula
- C29H31FN4O4
- Average molar mass
- 518.6 g/mol
Names & identifiers
- Preferred name
- 4-Ureido-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide
- IUPAC
- 4-(carbamoylamino)-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-N-(3-methoxyphenyl)benzamide
Names & synonyms
SCHEMBL8710784GCSMOPGXZRNZMQ-UHFFFAOYSA-N4-Ureido-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(3-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 19689833
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 789
Related reactions
2 records
Compound notes
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