Basic information
- Standard SMILES
COC(=O)c1sc(-c2ccccc2)cc1NCC1CCCN(C)C1- InChIKey
QSMNUBRLJWVKDI-UHFFFAOYSA-N- Molecular formula
- C19H24N2O2S
- Average molar mass
- 344.5 g/mol
Names & identifiers
- Preferred name
- 3-[(1-Methyl-piperidin-3-ylmethyl)-amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester
- IUPAC
- methyl 3-[(1-methylpiperidin-3-yl)methylamino]-5-phenylthiophene-2-carboxylate
Names & synonyms
SCHEMBL2879441QSMNUBRLJWVKDI-UHFFFAOYSA-N3-[(1-Methyl-piperidin-3-ylmethyl)-amino]-5-phenyl-thiophene-2-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 68425844
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 69.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 414
Related reactions
7 records
Linked notes
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