Basic information
- Standard SMILES
CC(C)N1CCC(COCC(NC(=O)c2ccc3c(Cl)c[nH]c3c2)c2ccccc2Cl)CC1- InChIKey
PMRPVCSQDMLWLF-UHFFFAOYSA-N- Molecular formula
- C26H31Cl2N3O2
- Average molar mass
- 488.4 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-N-[1-(2-chlorophenyl)-2-(1-isopropylpiperidin-4-yl-methoxy)ethyl]-1H-indole-6-carboxamide
- IUPAC
- 3-chloro-N-[1-(2-chlorophenyl)-2-[(1-propan-2-ylpiperidin-4-yl)methoxy]ethyl]-1H-indole-6-carboxamide
Names & synonyms
CHEMBL248821SCHEMBL5096494PMRPVCSQDMLWLF-UHFFFAOYSA-N3-Chloro-N-[1-(2-chlorophenyl)-2-(1-isopropylpiperidin-4-yl-methoxy)ethyl]-1H-indole-6-carboxamide
Database identifiers
- PubChem CID
- 44444065
- ChEMBL
CHEMBL248821
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 57.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 629
Related reactions
2 records
Compound notes
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