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Basic information
- Standard SMILES
CN(C)C(=O)c1cccc(COc2ccc(C(=O)N3CCC[C@H]3CN3CCCC3)cc2)c1- InChIKey
WIPJHZWNLXUTQU-QHCPKHFHSA-N- Molecular formula
- C26H33N3O3
- Average molar mass
- 435.6 g/mol
- Monoisotopic mass
- 435.25219192
Names & identifiers
- Preferred name
- N,N-Dimethyl-3-[4-(2-(S)-pyrrolidin-1-ylmethyl-pyrrolidine-1-carbonyl)-phenoxymethyl]-benzamide
- IUPAC
- N,N-dimethyl-3-[[4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenoxy]methyl]benzamide
Names & synonyms
SCHEMBL3279528WIPJHZWNLXUTQU-QHCPKHFHSA-NN,N-Dimethyl-3-[4-(2-(S)-pyrrolidin-1-ylmethyl-pyrrolidine-1-carbonyl)-phenoxymethyl]-benzamide
Database identifiers
- PubChem CID
- 11618950
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 626
Related reactions
1 records
Compound notes
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