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2D Structure
Also known as: 5-[(s)-2,2-dimethyltetrahydro-2h-pyran-4-yl]-1-[(1s,2s)-2-methyl-1-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)cyclopropyl]-1h-indole-2-carboxylic acid, 998-343-2, 2212021-83-3, G80856
Molecular Formula
C22H25N3O5
Molecular Weight
411.5  g/mol
InChI Key
VWANSYGDVGYGTG-RGDDPNHNSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-[(4S)-2,2-dimethyloxan-4-yl]-1-[(1S,2S)-2-methyl-1-(5-oxo-4H-1,2,4-oxadiazol-3-yl)cyclopropyl]indole-2-carboxylic acid
2.1.2 InChI
InChI=1S/C22H25N3O5/c1-12-10-22(12,19-23-20(28)30-24-19)25-16-5-4-13(8-15(16)9-17(25)18(26)27)14-6-7-29-21(2,3)11-14/h4-5,8-9,12,14H,6-7,10-11H2,1-3H3,(H,26,27)(H,23,24,28)/t12-,14-,22-/m0/s1
2.1.3 InChI Key
VWANSYGDVGYGTG-RGDDPNHNSA-N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

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

2. 998-343-2

3. 2212021-83-3

4. G80856

2.3 Create Date
2019-12-06
3 Chemical and Physical Properties
Molecular Weight 411.5 g/mol
Molecular Formula C22H25N3O5
XLogP33.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area102
Heavy Atom Count30
Formal Charge0
Complexity783
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1