[3-(4-Chlorophenyl)-1-[(3-chlorophenyl)-methyl]-4-methyl-5-(trifluoromethyl)-1H-pyrrol-2-yl]-morpholin-4-yl-methanone
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Basic information
- Standard SMILES
Cc1c(-c2ccc(Cl)cc2)c(C(=O)N2CCOCC2)n(Cc2cccc(Cl)c2)c1C(F)(F)F- InChIKey
LMCHONYAFWUMLK-UHFFFAOYSA-N- Molecular formula
- C24H21Cl2F3N2O2
- Average molar mass
- 497.3 g/mol
- Monoisotopic mass
- 496.0932178
Names & identifiers
- Preferred name
- [3-(4-Chlorophenyl)-1-[(3-chlorophenyl)-methyl]-4-methyl-5-(trifluoromethyl)-1H-pyrrol-2-yl]-morpholin-4-yl-methanone
- IUPAC
- [3-(4-chlorophenyl)-1-[(3-chlorophenyl)methyl]-4-methyl-5-(trifluoromethyl)pyrrol-2-yl]-morpholin-4-ylmethanone
Names & synonyms
[3-(4-Chlorophenyl)-1-[(3-chlorophenyl)-methyl]-4-methyl-5-(trifluoromethyl)-1H-pyrrol-2-yl]-morpholin-4-yl-methanoneSCHEMBL15497104
Database identifiers
- PubChem CID
- 73296604
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 34.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 669
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Related reactions
1 records
Compound notes
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