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Basic information
- Standard SMILES
CN(C)Cc1cc2c(o1)CCN(C(=O)c1ccc(C(=O)c3cccs3)cc1)C2.Cl- InChIKey
CGPDEQJRIXBYQB-UHFFFAOYSA-N- Molecular formula
- C22H23ClN2O3S
- Average molar mass
- 430.9 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-[5-[4-(2-thenoyl)benzoyl]-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine hydrochloride
- IUPAC
- [4-[2-[(dimethylamino)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridine-5-carbonyl]phenyl]-thiophen-2-ylmethanone;hydrochloride
Names & synonyms
SCHEMBL8439686CGPDEQJRIXBYQB-UHFFFAOYSA-NN,N-dimethyl-[5-[4-(2-thenoyl)benzoyl]-4,5,6,7-tetrahydrofuro[3,2-c]pyridin-2-ylmethyl]amine hydrochloride
Database identifiers
- PubChem CID
- 19600156
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 82 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 576
Related reactions
1 records
Compound notes
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