Basic information
- Standard SMILES
CC(C)CN(C(=O)c1cnc(C(C)(C)C)nc1NCc1ccco1)C(CNC(=O)OC(C)(C)C)C(N)=O- InChIKey
QIUKCZURGZHKPZ-UHFFFAOYSA-N- Molecular formula
- C26H40N6O5
- Average molar mass
- 516.6 g/mol
- Monoisotopic mass
- 516.3060184
Names & identifiers
- IUPAC
- tert-butyl N-[3-amino-2-[[2-tert-butyl-4-(furan-2-ylmethylamino)pyrimidine-5-carbonyl]-(2-methylpropyl)amino]-3-oxopropyl]carbamate
Database identifiers
- PubChem CID
- 72342618
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 153 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 13
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 778
Related reactions
1 records
Compound notes
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