Basic information
- Standard SMILES
O=C1N(CC2CCNCC2)c2ccccc2[C@]12C[C@H]2c1ccc(Cl)cc1- InChIKey
LDPOZVBHQBCEIM-UGKGYDQZSA-N- Molecular formula
- C22H23ClN2O
- Average molar mass
- 366.9 g/mol
Names & identifiers
- Preferred name
- (1R,2S)-2-(4-chlorophenyl)-1'-(piperidin-4-ylmethyl) Spiro[cyclopropane-1,3'-indolin]-2'-one
- IUPAC
- (1R,2S)-2-(4-chlorophenyl)-1'-(piperidin-4-ylmethyl)spiro[cyclopropane-1,3'-indole]-2'-one
Names & synonyms
SCHEMBL1972360LDPOZVBHQBCEIM-UGKGYDQZSA-N(1R,2S)-2-(4-chlorophenyl)-1'-(piperidin-4-ylmethyl) Spiro[cyclopropane-1,3'-indolin]-2'-one(1R,2S)-2-(4-chlorophenyl)-1'-(piperidin-4-ylmethyl)spiro[cyclopropane-1,3'-indolin]-2'-one
Database identifiers
- PubChem CID
- 58305342
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 540
Related reactions
1 records
Compound notes
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