Basic information
- Standard SMILES
COc1ccc(C(=O)C2CCN(C3CCN(CC(=O)O)C3=O)CC2)cc1- InChIKey
NDDGCVFKYOUADX-UHFFFAOYSA-N- Molecular formula
- C19H24N2O5
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- 2-(3-(4-(4-Methoxybenzoyl)piperidin-1-yl)-2-oxopyrrolidin-1-yl)acetic acid
- IUPAC
- 2-[3-[4-(4-methoxybenzoyl)piperidin-1-yl]-2-oxopyrrolidin-1-yl]acetic acid
Names & synonyms
SCHEMBL14603917NDDGCVFKYOUADX-UHFFFAOYSA-N2-(3-(4-(4-Methoxybenzoyl)piperidin-1-yl)-2-oxopyrrolidin-1-yl)acetic acid
Database identifiers
- PubChem CID
- 71212331
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 87.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 536
Related reactions
2 records
Compound notes
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