Basic information
- Standard SMILES
CC(C)(C)OC(=O)Nc1ccccc1NC(=O)c1ccc(C2CCN(C(=O)OC(C)(C)C)CC2)cc1- InChIKey
DUVXUPWTHLDVEZ-UHFFFAOYSA-N- Molecular formula
- C28H37N3O5
- Average molar mass
- 495.6 g/mol
Names & identifiers
- Preferred name
- N-(2-t-butoxycarbonylaminophenyl)-4-(1-t-butoxycarbonylpiperidin-4-yl)benzamide
- IUPAC
- tert-butyl 4-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]phenyl]piperidine-1-carboxylate
Names & synonyms
SCHEMBL2830416DUVXUPWTHLDVEZ-UHFFFAOYSA-NN-(2-t-butoxycarbonylaminophenyl)-4-(1-t-butoxycarbonylpiperidin-4-yl)benzamide
Database identifiers
- PubChem CID
- 68407604
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 756
Related reactions
2 records
Compound notes
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