Basic information
- Standard SMILES
Cc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3cnn(Cc4ccccc4)c3c1)C(=O)N2Cc1ccccc1- InChIKey
MDIAFEULTRUDEZ-IUDBTDONSA-N- Molecular formula
- C32H27N3O
- Average molar mass
- 469.6 g/mol
- Monoisotopic mass
- 469.21541249
Names & identifiers
- Preferred name
- (1R,2S)-1'-benzyl-2-(1-benzyl-1H-indazol-6-yl)-5'-methylspiro[cyclopropane-1,3'-indolin]-2'-one
- IUPAC
- (1R,2S)-1'-benzyl-2-(1-benzylindazol-6-yl)-5'-methylspiro[cyclopropane-1,3'-indole]-2'-one
Names & synonyms
SCHEMBL2544275MDIAFEULTRUDEZ-IUDBTDONSA-N(1R,2S)-1'-benzyl-2-(1-benzyl-1H-indazol-6-yl)-5'-methylspiro [cyclopropane-1,3'-indolin]-2'-one(1R,2S)-1'-benzyl-2-(1-benzyl-1H-indazol-6-yl)-5'-methylspiro[cyclopropane-1,3'-indolin]-2'-one
Database identifiers
- PubChem CID
- 67446303
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 803
Related reactions
8 records
Compound notes
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