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2D Structure
Also known as: 2212021-82-2, 5-[(s)-2,2-dimethyltetrahydro-2h-pyran-4-yl]-n-methyl-1-[(1s,2s)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl]-n-phenyl-1h-indole-2-carboxamide, W9t75ra4p4, Schembl21175292, Schembl30944782, Sy498324
Molecular Formula
C29H32N4O4
Molecular Weight
500.6  g/mol
InChI Key
SIYHUHPATYQMMF-YSDGCRRSSA-N
FDA UNII
W9T75RA4P4

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-[(4S)-2,2-dimethyloxan-4-yl]-N-methyl-1-[(1S,2S)-2-methyl-1-(5-oxo-4H-1,2,4-oxadiazol-3-yl)cyclopropyl]-N-phenylindole-2-carboxamide
2.1.2 InChI
InChI=1S/C29H32N4O4/c1-18-16-29(18,26-30-27(35)37-31-26)33-23-11-10-19(20-12-13-36-28(2,3)17-20)14-21(23)15-24(33)25(34)32(4)22-8-6-5-7-9-22/h5-11,14-15,18,20H,12-13,16-17H2,1-4H3,(H,30,31,35)/t18-,20-,29-/m0/s1
2.1.3 InChI Key
SIYHUHPATYQMMF-YSDGCRRSSA-N
2.2 Other Identifiers
2.2.1 UNII
W9T75RA4P4
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2212021-82-2

2. 5-[(s)-2,2-dimethyltetrahydro-2h-pyran-4-yl]-n-methyl-1-[(1s,2s)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl]-n-phenyl-1h-indole-2-carboxamide

3. W9t75ra4p4

4. Schembl21175292

5. Schembl30944782

6. Sy498324

7. H81891

8. 1-[(1s,2s)-1-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)-2-methylcyclopropyl]-n-methyl-n-phenyl-5-[(4s)-tetrahydro-2,2-dimethyl-2h-pyran-4-yl]-1h-indole-2-carboxamide

9. 1h-indole-2-carboxamide, 1-[(1s,2s)-1-(2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl)-2-methylcyclopropyl]-n-methyl-n-phenyl-5-[(4s)-tetrahydro-2,2-dimethyl-2h-pyran-4-yl]-

10. 5-((4s)-2,2-dimethyloxan-4-yl)-n-methyl-1-[(1s,2s)-2-methyl-1-(5-oxo-4h-1,2,4-oxadiazol-3-yl)cyclopropyl]-n-phenylindole-2-carboxamide

2.4 Create Date
2019-11-02
3 Chemical and Physical Properties
Molecular Weight 500.6 g/mol
Molecular Formula C29H32N4O4
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area85.2
Heavy Atom Count37
Formal Charge0
Complexity946
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1