Basic information
- Standard SMILES
O=C(O)CC1CC2(CCN(C(=O)CCc3ccccc3Cl)CC2)c2c(Cl)cccc21- InChIKey
LPJZUBPSQDABFI-UHFFFAOYSA-N- Molecular formula
- C24H25Cl2NO3
- Average molar mass
- 446.4 g/mol
Names & identifiers
- Preferred name
- 2-(7-Chloro-1'-(3-(2-chlorophenyl)propanoyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
- IUPAC
- 2-[4-chloro-1'-[3-(2-chlorophenyl)propanoyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]acetic acid
Names & synonyms
SCHEMBL1951184LPJZUBPSQDABFI-UHFFFAOYSA-N2-(7-chloro-1'-(3-(2-chlorophenyl)propanoyl)-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
Database identifiers
- PubChem CID
- 58295673
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 634
Related reactions
1 records
Compound notes
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