Basic information
- Standard SMILES
CCOC(=O)Nc1ccc(C(=O)N(CCN2CCC(C(=O)c3ccc(F)cc3)CC2)c2ccccc2OC)cc1- InChIKey
DVRYXTSPRQTMJX-UHFFFAOYSA-N- Molecular formula
- C31H34FN3O5
- Average molar mass
- 547.6 g/mol
Names & identifiers
- Preferred name
- 4-Ethoxycarbonylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)benzamide
- IUPAC
- ethyl N-[4-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl-(2-methoxyphenyl)carbamoyl]phenyl]carbamate
Names & synonyms
SCHEMBL8710662DVRYXTSPRQTMJX-UHFFFAOYSA-N4-Ethoxycarbonylamino-N-{2-[4-(4-fluorobenzoyl)piperidino]ethyl}-N-(2-methoxyphenyl)benzamide
Database identifiers
- PubChem CID
- 19689836
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 820
Related reactions
2 records
Compound notes
Loading…