Basic information
- Standard SMILES
CC1CCC(C(=O)N(CC2CCCN(C)C2)c2cc(-c3ccccc3)sc2C(=O)O)CC1- InChIKey
SFOQJWIIUCKQGW-UHFFFAOYSA-N- Molecular formula
- C26H34N2O3S
- Average molar mass
- 454.6 g/mol
Names & identifiers
- Preferred name
- 3-[(4-Methyl-cyclohexanecarbonyl)-(1-methyl-piperidin-3-ylmethyl)-amino]-5-phenyl-thiophene-2-carboxylic acid
- IUPAC
- 3-[(4-methylcyclohexanecarbonyl)-[(1-methylpiperidin-3-yl)methyl]amino]-5-phenylthiophene-2-carboxylic acid
Names & synonyms
SCHEMBL2877042SFOQJWIIUCKQGW-UHFFFAOYSA-N3-[(4-Methyl-cyclohexanecarbonyl)-(1-methyl-piperidin-3-ylmethyl)-amino]-5-phenyl-thiophene-2-carboxylic acid
Database identifiers
- PubChem CID
- 10480757
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 89.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 645
Related reactions
4 records
Compound notes
Loading…