Basic information
- Standard SMILES
COc1cc(OCCO)c(F)c([C@@H](Nc2ccc(C(N)=NC(=O)OCC(C)(C)C)cc2)c2nc(OCOC(=O)C(C)(C)C(=O)OC(C)C)n(-c3ncccn3)n2)c1- InChIKey
KTLAZDWYWPWHNC-GDLZYMKVSA-N- Molecular formula
- C38H47FN8O10
- Average molar mass
- 794.8 g/mol
- Monoisotopic mass
- 794.33991789
Names & identifiers
- Preferred name
- 2,2-dimethylmalonic acid 5-{(R)-(4-{amino(2,2-dimethylpropoxycarbonylimino)methyl}phenylamino)-[2-fluoro-3-(2-hydroxyethoxy)-5-methoxyphenyl]methyl}-2-pyrimidin-2-yl-2H-[1,2,4]-triazol-3-yloxymethyl ester isopropyl ester
- IUPAC
- 1-O-[[5-[(R)-[4-[N'-(2,2-dimethylpropoxycarbonyl)carbamimidoyl]anilino]-[2-fluoro-3-(2-hydroxyethoxy)-5-methoxyphenyl]methyl]-2-pyrimidin-2-yl-1,2,4-triazol-3-yl]oxymethyl] 3-O-propan-2-yl 2,2-dimethylpropanedioate
Names & synonyms
KTLAZDWYWPWHNC-GDLZYMKVSA-N2,2-dimethylmalonic acid 5-{(R)-(4-{amino(2,2-dimethylpropoxycarbonylimino)methyl}phenylamino)-[2-fluoro-3-(2-hydroxyethoxy)-5-methoxyphenyl]methyl}-2-pyrimidin-2-yl-2H-[1,2,4]-triazol-3-yloxymethyl ester isopropyl ester
Database identifiers
- PubChem CID
- 67470487
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 234 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 21
- Heavy atoms
- 57
- Formal charge
- 0
- Complexity
- 1,320
Related reactions
1 records
Linked notes
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