Basic information
- Standard SMILES
COC(=O)C1(NC(=O)Cc2cc(C3CC3)c(C)cc2C)CCN(OC)CC1- InChIKey
XHWMJCKVCWPZLV-UHFFFAOYSA-N- Molecular formula
- C21H30N2O4
- Average molar mass
- 374.5 g/mol
Names & identifiers
- Preferred name
- 4-[2-(5-Cyclopropyl-2,4-dimethyl-phenyl)-acetylamino]-1-methoxy-piperidine-4-carboxylic acid methyl ester
- IUPAC
- methyl 4-[[2-(5-cyclopropyl-2,4-dimethylphenyl)acetyl]amino]-1-methoxypiperidine-4-carboxylate
Names & synonyms
SCHEMBL248936XHWMJCKVCWPZLV-UHFFFAOYSA-N4-[2-(5-Cyclopropyl-2,4-dimethyl-phenyl)-acetylamino]-1-methoxy-piperidine-4-carboxylic acid methyl ester4-[2-(5-cyclopropyl-2,4-dimethyl-phenyl)acetylamino]-1-methoxy-piperidine-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 59614577
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 540
Related reactions
6 records
Compound notes
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