Basic information
- Standard SMILES
COC(=O)c1cccc(C2CCN(C3CCC(C(=O)OCc4ccccc4)(C(C)C)C3)CC2)c1- InChIKey
DXHJUTKRUASPAD-UHFFFAOYSA-N- Molecular formula
- C29H37NO4
- Average molar mass
- 463.6 g/mol
- Monoisotopic mass
- 463.27225866
Names & identifiers
- Preferred name
- Methyl 3-[1-(3-phenylmethoxycarbonyl-3-propan-2-ylcyclopentyl)piperidin-4-yl]benzoate
- IUPAC
- methyl 3-[1-(3-phenylmethoxycarbonyl-3-propan-2-ylcyclopentyl)piperidin-4-yl]benzoate
Database identifiers
- PubChem CID
- 76839596
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 680
Related reactions
1 records
Compound notes
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