Basic information
- Standard SMILES
CC(C)C(=O)Nc1cncc(C2CCN(CCCNC(=O)C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c1- InChIKey
FOXKWINIQCRHQN-UHFFFAOYSA-N- Molecular formula
- C31H36F2N4O2
- Average molar mass
- 534.6 g/mol
Names & identifiers
- Preferred name
- N-{5-[1-(3-{[bis(4-fluorophenyl)acetyl]amino}propyl)-4-piperidinyl]-3-pyridinyl}-2-methylpropanamide
- IUPAC
- N-[5-[1-[3-[[2,2-bis(4-fluorophenyl)acetyl]amino]propyl]piperidin-4-yl]-3-pyridinyl]-2-methylpropanamide
Names & synonyms
SCHEMBL4772698FOXKWINIQCRHQN-UHFFFAOYSA-NN-{5-[1-(3-{[bis(4-fluorophenyl)acetyl]amino}propyl)-4-piperidinyl]-3-pyridinyl}-2-methyl propanamideN-{5-[1-(3-{[bis(4-fluorophenyl)acetyl]amino}propyl)-4-piperidinyl]-3-pyridinyl}-2-methylpropanamide
Database identifiers
- PubChem CID
- 10414764
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 738
Related reactions
1 records
Compound notes
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