Basic information
- Standard SMILES
CN(C(=O)c1ccc(C2CC2)cc1)[C@@H]1CCNC[C@H]1c1ccc(Cl)c(Cl)c1- InChIKey
ARYIPYIBHKQHFA-GHTZIAJQSA-N- Molecular formula
- C22H24Cl2N2O
- Average molar mass
- 403.3 g/mol
- Monoisotopic mass
- 402.1265688
Names & identifiers
- Preferred name
- 4-cyclopropyl-N-[(3R,4R)-3-(3,4-dichlorophenyl)piperidin-4-yl]-N-methylbenzamide
- IUPAC
- 4-cyclopropyl-N-[(3R,4R)-3-(3,4-dichlorophenyl)piperidin-4-yl]-N-methylbenzamide
Names & synonyms
SCHEMBL4156700ARYIPYIBHKQHFA-GHTZIAJQSA-N4-cyclopropyl-N-[(3R,4R)-3-(3,4-dichlorophenyl)piperidin-4-yl]-N-methylbenzamide
Database identifiers
- PubChem CID
- 68935262
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 518
Related reactions
2 records
Compound notes
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