Basic information
- Standard SMILES
Cc1nnc(C(CCN2CCC(c3ccccc3)CC2)(c2ccccc2)c2ccccc2)o1.O=C(O)C(=O)O- InChIKey
BYDMHBPDZSGRQG-UHFFFAOYSA-N- Molecular formula
- C31H33N3O5
- Average molar mass
- 527.6 g/mol
- Monoisotopic mass
- 527.24202116
Names & identifiers
- Preferred name
- 5-[1,1-Diphenyl-3-(4-phenylpiperidino)propyl]-2-methyl-1,3,4-oxadiazole oxalate
- IUPAC
- 2-[1,1-diphenyl-3-(4-phenylpiperidin-1-yl)propyl]-5-methyl-1,3,4-oxadiazole;oxalic acid
Names & synonyms
SCHEMBL11717089BYDMHBPDZSGRQG-UHFFFAOYSA-N5-[1,1-diphenyl-3-(4-phenylpiperidino)propyl]-2-methyl-1,3,4-oxadiazole oxalate
Database identifiers
- PubChem CID
- 21404795
Properties
Computed structural properties
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 625
Related reactions
1 records
Compound notes
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