Basic information
- Standard SMILES
CCC(C)CN1CCC[C@H](CNC(=O)CCCCCNC(=O)CC(c2ccccc2)(c2ccccc2)c2ccccc2)C1- InChIKey
QXNREEKSBXNZTE-IADGFXSZSA-N- Molecular formula
- C38H51N3O2
- Average molar mass
- 581.8 g/mol
Names & identifiers
- Preferred name
- N-{6-({(3R)-1-(2-methylbutyl)-3-piperidyl}methyl)amino-6-oxohexyl)-3,3,3-triphenylpropanamide
- IUPAC
- N-[[(3R)-1-(2-methylbutyl)piperidin-3-yl]methyl]-6-(3,3,3-triphenylpropanoylamino)hexanamide
Names & synonyms
N-{6-({(3R)-1-(2-methylbutyl)-3-piperidyl}methyl)amino-6-oxohexyl)-3,3,3-triphenylpropanamideN-{6-({(3R)-1-(2-methylbutyl)-3-piperidyl}methyl)amino-6-oxohexyl}-3,3,3-triphenylpropanamideSCHEMBL4578891QXNREEKSBXNZTE-IADGFXSZSA-N
Database identifiers
- PubChem CID
- 69100899
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 16
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 751
Related reactions
2 records
Compound notes
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