Basic information
- Standard SMILES
CN(C(=O)NC(c1ccccc1)c1ccccc1)[C@@H]1CCN(Cc2ccccc2)C1- InChIKey
KWMBVFIPFGLSLQ-XMMPIXPASA-N- Molecular formula
- C26H29N3O
- Average molar mass
- 399.5 g/mol
- Monoisotopic mass
- 399.23106256
Names & identifiers
- Preferred name
- (R)-3-Benzhydryl-1-(1-benzyl-pyrrolidin-3-yl)-1-methyl-urea
- IUPAC
- 3-benzhydryl-1-[(3R)-1-benzylpyrrolidin-3-yl]-1-methylurea
Names & synonyms
SCHEMBL4460119KWMBVFIPFGLSLQ-XMMPIXPASA-N(R)-3-Benzhydryl-1-(1-benzyl-pyrrolidin-3-yl)-1-methyl-urea
Database identifiers
- PubChem CID
- 57597560
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Compound notes
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