Basic information
- Standard SMILES
NC(=O)C(NC(=O)Nc1ccc(Cl)cc1)(c1ccccc1F)N1CCC(N2CCCCC2=O)CC1- InChIKey
IYKMZPRZJNIVMB-UHFFFAOYSA-N- Molecular formula
- C25H29ClFN5O3
- Average molar mass
- 502 g/mol
Names & identifiers
- Preferred name
- 4-(2-Piperidinon-1-yl)piperidin-1-yl-2-(2-fluorophenyl)-2-(4-chlorophenylaminocarbonylamino)-acetamide
- IUPAC
- 2-[(4-chlorophenyl)carbamoylamino]-2-(2-fluorophenyl)-2-[4-(2-oxopiperidin-1-yl)piperidin-1-yl]acetamide
Names & synonyms
SCHEMBL3572157IYKMZPRZJNIVMB-UHFFFAOYSA-N4-(2-piperidinon-1-yl)piperidin-1-yl-2-(2-fluorophenyl)-2-(4-chlorophenylaminocarbonylamino)-acetamide
Database identifiers
- PubChem CID
- 68697160
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 772
Related reactions
1 records
Compound notes
Loading…