Basic information
- Standard SMILES
Cc1cc(C(=O)N2CCC(NC3CC3)CC2)c(/C=C2\C(=O)Nc3cccc(-c4cccc(F)c4)c32)[nH]1- InChIKey
DUERDLDMYNRGCD-JLPGSUDCSA-N- Molecular formula
- C29H29FN4O2
- Average molar mass
- 484.6 g/mol
Names & identifiers
- Preferred name
- 3-[1-[3-(4-Cyclopropylamino-piperidine-1-carbonyl)-5-methyl-1h-pyrrol-2-yl]-meth-(z)-ylidene]-4-(3-fluoro-phenyl)-1,3-dihydro-indol-2-one
- IUPAC
- (3Z)-3-[[3-[4-(cyclopropylamino)piperidine-1-carbonyl]-5-methyl-1H-pyrrol-2-yl]methylidene]-4-(3-fluorophenyl)-1H-indol-2-one
Names & synonyms
SCHEMBL6327922DUERDLDMYNRGCD-JLPGSUDCSA-N3-[1-[3-(4-Cyclopropylamino-piperidine- -carbonyl)-5-methyl-1 H-pyrrol-2-yl]-meth-(Z)-ylidene]-4-(3-fluoro-phenyl)-1,3-dihydro-indol-2-one3-[1-[3-(4-cyclopropylamino-piperidine-1-carbonyl)-5-methyl-1h-pyrrol-2-yl]-meth-(z)-ylidene]-4-(3-fluoro-phenyl)-1,3-dihydro-indol-2-one
Database identifiers
- PubChem CID
- 60061519
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 867
Related reactions
1 records
Compound notes
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