Basic information
- Standard SMILES
COC(=O)C1(N(O)C(=O)Cc2c(C)cc(C)cc2C)CCN(N(C)C)CC1- InChIKey
NAZKXIQQUJYIFN-UHFFFAOYSA-N- Molecular formula
- C20H31N3O4
- Average molar mass
- 377.5 g/mol
Names & identifiers
- Preferred name
- 1-Dimethylamino-4-{hydroxy-[2-(2,4,6-trimethyl-phenyl)-acetyl]-amino}-piperidine-4-carboxylic acid methyl ester
- IUPAC
- methyl 1-(dimethylamino)-4-[hydroxy-[2-(2,4,6-trimethylphenyl)acetyl]amino]piperidine-4-carboxylate
Names & synonyms
SCHEMBL1957476NAZKXIQQUJYIFN-UHFFFAOYSA-N1-Dimethylamino-4-{hydroxy-[2-(2,4,6-trimethyl-phenyl)-acetyl]-amino}-piperidine-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 86671307
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 73.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 519
Related reactions
2 records
Compound notes
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