Basic information
- Standard SMILES
Cc1c(O)cccc1C(=O)NC(Cc1ccccc1)C(O)CC(Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
MMHSVKVWHGHLGL-UHFFFAOYSA-N- Molecular formula
- C31H38N2O5
- Average molar mass
- 518.6 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[4-hydroxy-5-[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenylhexan-2-yl]carbamate
- IUPAC
- tert-butyl N-[4-hydroxy-5-[(3-hydroxy-2-methylbenzoyl)amino]-1,6-diphenylhexan-2-yl]carbamate
Database identifiers
- PubChem CID
- 19082101
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 726
Related reactions
1 records
Compound notes
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