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NT-0796
Also known as: Nt-0796, 2272917-13-0, Schembl23139014, Gtpl13008, Glxc-27951, Ex-a8245
Molecular Formula
C23H27N3O4
Molecular Weight
409.5  g/mol
InChI Key
UMUQEMHROZVOTF-LJQANCHMSA-N
FDA UNII
S7V5RX5WBZ

1 2D Structure

NT-0796

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
propan-2-yl (2R)-2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyloxy)-3-pyrimidin-2-ylpropanoate
2.1.2 InChI
InChI=1S/C23H27N3O4/c1-14(2)29-22(27)19(13-20-24-10-5-11-25-20)30-23(28)26-21-17-8-3-6-15(17)12-16-7-4-9-18(16)21/h5,10-12,14,19H,3-4,6-9,13H2,1-2H3,(H,26,28)/t19-/m1/s1
2.1.3 InChI Key
UMUQEMHROZVOTF-LJQANCHMSA-N
2.1.4 Canonical SMILES
CC(C)OC(=O)C(CC1=NC=CC=N1)OC(=O)NC2=C3CCCC3=CC4=C2CCC4
2.1.5 Isomeric SMILES
CC(C)OC(=O)[C@@H](CC1=NC=CC=N1)OC(=O)NC2=C3CCCC3=CC4=C2CCC4
2.2 Other Identifiers
2.2.1 UNII
S7V5RX5WBZ
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Nt-0796

2. 2272917-13-0

3. Schembl23139014

4. Gtpl13008

5. Glxc-27951

6. Ex-a8245

7. Nt0796

8. Hy-156438

9. Cs-0901311

10. 1-methylethyl (alphar)-alpha-[[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]oxy]-2-pyrimidinepropanoate

11. 2-pyrimidinepropanoic Acid, Alpha-[[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]oxy]-, 1-methylethyl Ester, (alphar)-

12. Isopropyl (r)-2-(((1,2,3,5,6,7-hexahydro-s-indacen-4-yl)carbamoyl)oxy)-3-(pyrimidin-2-yl)propanoate

13. Propan-2-yl (2r)-2-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoyloxy)-3-pyrimidin-2-ylpropanoate

2.4 Create Date
2020-08-13
3 Chemical and Physical Properties
Molecular Weight 409.5 g/mol
Molecular Formula C23H27N3O4
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area90.4
Heavy Atom Count30
Formal Charge0
Complexity587
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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