Basic information
- Standard SMILES
CN(C)C(=O)c1ccc(-c2ccc(C(=O)N3CCCC3CN3CCCC3)cc2)s1- InChIKey
HCDHKZXGKWVRPZ-UHFFFAOYSA-N- Molecular formula
- C23H29N3O2S
- Average molar mass
- 411.6 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-5-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide
- IUPAC
- N,N-dimethyl-5-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]thiophene-2-carboxamide
Names & synonyms
SCHEMBL3194651
Database identifiers
- PubChem CID
- 11625738
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 585
Related reactions
1 records
Compound notes
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