1-((1R,2R)-2-(1-benzylpiperidin-3-ylamino)cyclohexyl)-3-phenylurea
Basic information
- Standard SMILES
O=C(Nc1ccccc1)N[C@@H]1CCCC[C@H]1NC1CCCN(Cc2ccccc2)C1- InChIKey
QWUWCQVNVZRYRE-HEYJASKDSA-N- Molecular formula
- C25H34N4O
- Average molar mass
- 406.6 g/mol
Names & identifiers
- Preferred name
- 1-((1R,2R)-2-(1-benzylpiperidin-3-ylamino)cyclohexyl)-3-phenylurea
- IUPAC
- 1-[(1R,2R)-2-[(1-benzylpiperidin-3-yl)amino]cyclohexyl]-3-phenylurea
Names & synonyms
SCHEMBL14654427QWUWCQVNVZRYRE-HEYJASKDSA-N1-((1R,2R)-2-(1-benzylpiperidin-3-ylamino)cyclohexyl)-3-phenylurea
Database identifiers
- PubChem CID
- 71235656
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 515
Related reactions
2 records
Compound notes
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