Basic information
- Standard SMILES
O=C(NC(=O)C1CCCCC1)NC1CCN(CC(=O)C2COc3ccccc3O2)CC1- InChIKey
ZMVOLGVEYGRQAC-UHFFFAOYSA-N- Molecular formula
- C23H31N3O5
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohexylcarbonyl-3-[1-(2-[1,4-benzodioxan-2-yl]-2-oxoethyl)piperid-4-yl]urea
- IUPAC
- N-[[1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxoethyl]piperidin-4-yl]carbamoyl]cyclohexanecarboxamide
Names & synonyms
SCHEMBL11480423ZMVOLGVEYGRQAC-UHFFFAOYSA-N1-Cyclohexylcarbonyl-3-[1-(2-[1,4-benzodioxan-2-yl]-2-oxoethyl)piperid-4-yl]urea
Database identifiers
- PubChem CID
- 23329072
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 643
Related reactions
2 records
Compound notes
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