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2D Structure
Also known as: 1708997-42-5, Starbld0005607, Upadacitinib impurity 5, 63fma857lp, Schembl12033556, Mcbxxqjebjjffw-vwnxmtodsa-n
Molecular Formula
C29H29N5O4S
Molecular Weight
543.6  g/mol
InChI Key
MCBXXQJEBJJFFW-VWNXMTODSA-N
FDA UNII
63FMA857LP

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
benzyl (3S,4R)-3-ethyl-4-[5-(4-methylphenyl)sulfonyl-1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl]pyrrolidine-1-carboxylate
2.1.2 InChI
InChI=1S/C29H29N5O4S/c1-3-22-17-32(29(35)38-19-21-7-5-4-6-8-21)18-24(22)26-15-30-27-16-31-28-25(34(26)27)13-14-33(28)39(36,37)23-11-9-20(2)10-12-23/h4-16,22,24H,3,17-19H2,1-2H3/t22-,24+/m1/s1
2.1.3 InChI Key
MCBXXQJEBJJFFW-VWNXMTODSA-N
2.2 Other Identifiers
2.2.1 UNII
63FMA857LP
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 1708997-42-5

2. Starbld0005607

3. Upadacitinib Impurity 5

4. 63fma857lp

5. Schembl12033556

6. Mcbxxqjebjjffw-vwnxmtodsa-n

7. G87854

8. (cis)-benzyl 3-ethyl-4-(3-tosyl-3h-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate

2.4 Create Date
2012-08-19
3 Chemical and Physical Properties
Molecular Weight 543.6 g/mol
Molecular Formula C29H29N5O4S
XLogP35.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area107
Heavy Atom Count39
Formal Charge0
Complexity961
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1