Basic information
- Standard SMILES
CC(CN1CCC(C(N)=O)(N2CCCCC2)CC1)CN1c2ccccc2C(C)(C)c2ccccc21- InChIKey
YZKFEMYZBKGSIK-UHFFFAOYSA-N- Molecular formula
- C30H42N4O
- Average molar mass
- 474.7 g/mol
- Monoisotopic mass
- 474.33586198
Names & identifiers
- Preferred name
- 1-[3-(9,9-Dimethylacridin-10-yl)-2-methylpropyl]-4-piperidin-1-ylpiperidine-4-carboxamide
- IUPAC
- 1-[3-(9,9-dimethylacridin-10-yl)-2-methylpropyl]-4-piperidin-1-ylpiperidine-4-carboxamide
Names & synonyms
DTXSID7013842241-[3-(9,9-dimethylacridin-10-yl)-2-methylpropyl]-4-piperidin-1-ylpiperidine-4-carboxamide
Database identifiers
- PubChem CID
- 34162
- DTXSID
DTXSID701384224
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 698
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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