Basic information
- Standard SMILES
CC(C)N(CC[C@H](c1ccccc1)c1cc(CCCCOc2ccc(CCNC[C@H](O[Si](C)(C)C(C)(C)C)c3ccc(OCc4ccccc4)c(NS(C)(=O)=O)c3)cc2)ccc1O)C(C)C- InChIKey
MOHZTFOYVHDNRB-YQDSTZNOSA-N- Molecular formula
- C55H77N3O6SSi
- Average molar mass
- 936.4 g/mol
Names & identifiers
- Preferred name
- N-{2-(Benzyloxy)-5-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-2-({2-[4-(4-{3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-hydroxyphenyl}butoxy)phenyl]ethyl}amino)ethyl]phenyl}methanesulfonamide
- IUPAC
- N-[5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-2-[2-[4-[4-[3-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxyphenyl]butoxy]phenyl]ethylamino]ethyl]-2-phenylmethoxyphenyl]methanesulfonamide
Names & synonyms
SCHEMBL4142367MOHZTFOYVHDNRB-YQDSTZNOSA-NN-{2-(Benzyloxy)-5-[(1R)-1-{[tert-butyl(dimethyl)silyl]oxy}-2-({2-[4-(4-{3-[(1R)-3-(diisopropylamino)-1-phenylpropyl]-4-hydroxyphenyl}butoxy)phenyl]ethyl}amino)ethyl]phenyl}methanesulfonamide
Database identifiers
- PubChem CID
- 57933232
Properties
Computed structural properties
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 27
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,430
Related reactions
2 records
Compound notes
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