Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CCN(CC)Cc1ccc(OC)c(C2(N3C[C@H](O)C[C@H]3C(=O)N(C)C)C(=O)N(S(=O)(=O)c3ccc(OC)cc3OC(F)(F)F)c3ccc(Cl)cc32)c1- InChIKey
VTRBCQMSSVEWOP-KWNUHZIGSA-N- Molecular formula
- C35H40ClF3N4O8S
- Average molar mass
- 769.2 g/mol
Names & identifiers
- Preferred name
- (4R)-1-(5-chloro-3-{5-[(diethylamino)methyl]-2-methoxyphenyl}-1-{[4-methoxy-2-(trifluorome thoxy)phenyl]sulfonyl}-2-oxo-2,3-dihydro-1H-indol-3-yl)-4-hydroxy-N,N-dimethyl-L-prolinami de
- IUPAC
- (2S,4R)-1-[5-chloro-3-[5-(diethylaminomethyl)-2-methoxyphenyl]-1-[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl-2-oxoindol-3-yl]-4-hydroxy-N,N-dimethylpyrrolidine-2-carboxamide
Names & synonyms
(4R)-1-(5-chloro-3-{5-[(diethylamino)methyl]-2-methoxyphenyl}-1-{[4-methoxy-2-(trifluorome thoxy)phenyl]sulfonyl}-2-oxo-2,3-dihydro-1H-indol-3-yl)-4-hydroxy-N,N-dimethyl-L-prolinami deSCHEMBL2499720(4R)-1-(5-chloro-3-{5-[(diethylamino)methyl]-2-methoxyphenyl}-1-{[4-methoxy-2-(trifluoromethoxy)phenyl]sulfonyl}-2-oxo-2,3-dihydro-1H-indol-3-yl)-4-hydroxy-N,N-dimethyl-L-prolinamide
Database identifiers
- PubChem CID
- 59867904
Properties
Computed structural propertiesFilling in
- XLogP
- 5.1
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 12
- Heavy atoms
- 52
- Formal charge
- 0
- Complexity
- 1,370
Related reactions
1 records
Compound notes
Loading…