Basic information
- Standard SMILES
CC(C)(C)OC(=O)c1ccc(CCc2ccccc2)cc1Nc1ccc(N2CCOCC2)cc1- InChIKey
VJCMEJBGLINYBB-UHFFFAOYSA-N- Molecular formula
- C29H34N2O3
- Average molar mass
- 458.6 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-(4-morpholinoanilino)-4-phenethylbenzoate
- IUPAC
- tert-butyl 2-(4-morpholin-4-ylanilino)-4-(2-phenylethyl)benzoate
Names & synonyms
SCHEMBL4210952VJCMEJBGLINYBB-UHFFFAOYSA-Ntert-butyl 2-(4-morpholinoanilino)-4-phenethylbenzoate
Database identifiers
- PubChem CID
- 68957258
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 613
Related reactions
4 records
Compound notes
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