2-[4-(4-Cyclopropylmethoxy-benzoyl)-piperidin-1-yl]-acetic acid
Basic information
- Standard SMILES
O=C(O)CN1CCC(C(=O)c2ccc(OCC3CC3)cc2)CC1- InChIKey
OILPHNFUBXEWGD-UHFFFAOYSA-N- Molecular formula
- C18H23NO4
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 2-[4-(4-Cyclopropylmethoxy-benzoyl)-piperidin-1-yl]-acetic acid
- IUPAC
- 2-[4-[4-(cyclopropylmethoxy)benzoyl]piperidin-1-yl]acetic acid
Names & synonyms
SCHEMBL146378782-[4-(4-Cyclopropylmethoxy-benzoyl)-piperidin-1-yl]-acetic acid
Database identifiers
- PubChem CID
- 71226953
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 419
Related reactions
1 records
Compound notes
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