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2D Structure
Also known as: Nacresertib [inn], Mb3qbd4be7, Chembl6068062, Schembl25941222, Schembl27028238, Gtpl13502
Molecular Formula
C22H26N4O4
Molecular Weight
410.5  g/mol
InChI Key
XYPANWHZPSKPMX-UHFFFAOYSA-N
FDA UNII
MB3QBD4BE7

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
N-[2-(4-hydroxy-4-methylcyclohexyl)-6-methoxyindazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide
2.1.2 InChI
InChI=1S/C22H26N4O4/c1-14-5-4-6-19(26(14)29)21(27)23-18-11-15-13-25(24-17(15)12-20(18)30-3)16-7-9-22(2,28)10-8-16/h4-6,11-13,16,28H,7-10H2,1-3H3,(H,23,27)
2.1.3 InChI Key
XYPANWHZPSKPMX-UHFFFAOYSA-N
2.2 Other Identifiers
2.2.1 UNII
MB3QBD4BE7
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Nacresertib [inn]

2. Mb3qbd4be7

3. Chembl6068062

4. Schembl25941222

5. Schembl27028238

6. Gtpl13502

7. Compound 001 [wo2021057785]

8. 2-({2-[(1r,4r)-4-hydroxy-4-methylcyclohexyl]-6-methoxy-2h-indazol-5-yl}carbamoyl)-6-methylpyridine 1-oxide

9. 2-pyridinecarboxamide, N-(2-(trans-4-hydroxy-4-methylcyclohexyl)-6-methoxy-2h-indazol-5-yl)-6-methyl-, 1-oxide

10. 2629977-59-7

11. N-[2-(4-hydroxy-4-methylcyclohexyl)-6-methoxyindazol-5-yl]-6-methyl-1-oxidopyridin-1-ium-2-carboxamide

2.4 Create Date
2021-11-10
3 Chemical and Physical Properties
Molecular Weight 410.5 g/mol
Molecular Formula C22H26N4O4
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area102
Heavy Atom Count30
Formal Charge0
Complexity612
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1