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Basic information
- Standard SMILES
CC1(CN2CCC(c3ccccc3)CC2)Cn2cc([N+](=O)[O-])nc2O1- InChIKey
SEWRCIPRFBUNCM-UHFFFAOYSA-N- Molecular formula
- C18H22N4O3
- Average molar mass
- 342.4 g/mol
Names & identifiers
- Preferred name
- 2-methyl-6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]-3H-imidazo[2,1-b][1,3]oxazole
- IUPAC
- 2-methyl-6-nitro-2-[(4-phenylpiperidin-1-yl)methyl]-3H-imidazo[2,1-b][1,3]oxazole
Names & synonyms
SCHEMBL5543181
Database identifiers
- PubChem CID
- 23081589
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 485
Related reactions
1 records
Compound notes
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