Basic information
- Standard SMILES
CCOC(=O)C1CCCN(C(=O)N2CCC(Nc3ccc(CC(OC)OC)cc3)CC2)C1- InChIKey
KOFBROJXFJVWMK-UHFFFAOYSA-N- Molecular formula
- C24H37N3O5
- Average molar mass
- 447.6 g/mol
- Monoisotopic mass
- 447.27332129
Names & identifiers
- Preferred name
- Ethyl 1-([4-[4-(2,2-dimethoxyethyl)anilino]-1-piperidinyl}carbonyl)-3-piperidinecarboxylate
- IUPAC
- ethyl 1-[4-[4-(2,2-dimethoxyethyl)anilino]piperidine-1-carbonyl]piperidine-3-carboxylate
Names & synonyms
Ethyl 1-([4-[4-(2,2-dimethoxyethyl)anilino]-1-piperidinyl}carbonyl)-3-piperidinecarboxylateEthyl 1-({4-[4-(2,2-dimethoxyethyl)anilino]-1-piperidinyl}carbonyl)-3-piperidinecarboxylateSCHEMBL7092354KOFBROJXFJVWMK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18173893
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 584
Related reactions
2 records
Compound notes
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