Methyl 5-(3,4-dichlorophenyl)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxopentanoate
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Basic information
- Standard SMILES
COC(=O)CC(=O)C(Cc1ccc(Cl)c(Cl)c1)N(C)C(=O)OC(C)(C)C- InChIKey
DEDDLMHRYMAPEF-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2NO5
- Average molar mass
- 404.3 g/mol
Names & identifiers
- Preferred name
- Methyl 5-(3,4-dichlorophenyl)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxopentanoate
- IUPAC
- methyl 5-(3,4-dichlorophenyl)-4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxopentanoate
Names & synonyms
SCHEMBL1361147
Database identifiers
- PubChem CID
- 67005248
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 520
Related reactions
1 records
Compound notes
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