(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

HCID 57594157

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

Related reactions

14 records

Linked notes

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