Basic information
- Standard SMILES
COP(=O)(OC)OCC[C@H](Cc1ccc(-c2cn(C)c(C(C)=O)n2)cc1)NC(=O)c1ccc(OC(C)C)c(Cl)c1- InChIKey
UGDWZPSLXHOPEY-HSZRJFAPSA-N- Molecular formula
- C28H35ClN3O7P
- Average molar mass
- 592 g/mol
Names & identifiers
- Preferred name
- (3S)-4-[4-(2-acetyl-1-methyl-1H-imidazol-4-yl)phenyl]-3-[([3-chloro-4-[(1-methylethyl)oxy]phenyl}carbonyl)amino]butyl dimethyl phosphate
- IUPAC
- [(3S)-4-[4-(2-acetyl-1-methylimidazol-4-yl)phenyl]-3-[(3-chloro-4-propan-2-yloxybenzoyl)amino]butyl] dimethyl phosphate
Names & synonyms
(3S)-4-[4-(2-acetyl-1-methyl-1H-imidazol-4-yl)phenyl]-3-[([3-chloro-4-[(1-methylethyl)oxy]phenyl}carbonyl)amino]butyl dimethyl phosphate(3S)-4-[4-(2-acetyl-1-methyl-1H-imidazol-4-yl)phenyl]-3-[({3-chloro-4-[(1-methylethyl)oxy]phenyl}carbonyl)amino]butyl dimethyl phosphateSCHEMBL2104053UGDWZPSLXHOPEY-HSZRJFAPSA-N
Database identifiers
- PubChem CID
- 57594157
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 14
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 865
Related reactions
14 records
Linked notes
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