Basic information
- Standard SMILES
CC(=O)Nc1cccc(C2CCN(CCCNC(=O)C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)CC2)c1- InChIKey
OMUQTXJRUUSEIA-UHFFFAOYSA-N- Molecular formula
- C30H33Cl2N3O2
- Average molar mass
- 538.5 g/mol
- Monoisotopic mass
- 537.1949827
Names & identifiers
- Preferred name
- N-(3-{4-[3-(Acetylamino)phenyl]-1-piperidinyl}propyl)-2,2-bis(4-chloro phenyl)acetamide
- IUPAC
- N-[3-[4-(3-acetamidophenyl)piperidin-1-yl]propyl]-2,2-bis(4-chlorophenyl)acetamide
Names & synonyms
SCHEMBL5888057OMUQTXJRUUSEIA-UHFFFAOYSA-NN-(3-{4-[3-(acetylamino)phenyl]-1-piperidinyl}propyl)-2,2-bis(4-chlorophenyl)acetamideN-(3-{4-[3-(ACETYLAMINO)PHENYL]-1-PIPERIDINYL}PROPYL)-2,2-BIS(4-CHLORO PHENYL)ACETAMIDE
Database identifiers
- PubChem CID
- 10347166
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 692
Related reactions
3 records
Compound notes
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