(+/-)-[1-[1-[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4-piperidinyl]-1H-imidazol-2-yl]urea
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Basic information
- Standard SMILES
NC(=O)Nc1nccn1C1CCN(CC2CCc3ccccc3O2)CC1- InChIKey
VOKUOKRMJBXEFZ-UHFFFAOYSA-N- Molecular formula
- C19H25N5O2
- Average molar mass
- 355.4 g/mol
- Monoisotopic mass
- 355.20082506
Names & identifiers
- Preferred name
- (+/-)-[1-[1-[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4-piperidinyl]-1H-imidazol-2-yl]urea
- IUPAC
- [1-[1-(3,4-dihydro-2H-chromen-2-ylmethyl)piperidin-4-yl]imidazol-2-yl]urea
Names & synonyms
SCHEMBL5723879VOKUOKRMJBXEFZ-UHFFFAOYSA-N(+/-)-[1-[1-[(3,4-dihydro-2H-1-benzopyran-2-yl)methyl]-4-piperidinyl]-1H-imidazol-2-yl]urea
Database identifiers
- PubChem CID
- 9841580
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 85.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 483
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Related reactions
3 records
Compound notes
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