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2D Structure
Also known as: 2227384-17-8, Gnr4jzg668, Cvl354, Cvl-354, Pf06874354, Pf-06874354
Molecular Formula
C23H26N4O3
Molecular Weight
406.5  g/mol
InChI Key
OBDLEFCGVHQDFR-NRFANRHFSA-N
FDA UNII
GNR4JZG668

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-[4-[[(2S)-2-(3-methoxy-1-methylpyrazol-4-yl)pyrrolidin-1-yl]methyl]phenoxy]benzamide
2.1.2 InChI
InChI=1S/C23H26N4O3/c1-26-15-20(23(25-26)29-2)21-4-3-13-27(21)14-16-5-9-18(10-6-16)30-19-11-7-17(8-12-19)22(24)28/h5-12,15,21H,3-4,13-14H2,1-2H3,(H2,24,28)/t21-/m0/s1
2.1.3 InChI Key
OBDLEFCGVHQDFR-NRFANRHFSA-N
2.2 Other Identifiers
2.2.1 UNII
GNR4JZG668
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2227384-17-8

2. Gnr4jzg668

3. Cvl354

4. Cvl-354

5. Pf06874354

6. Pf-06874354

7. Refchem:1087136

8. Icalcaprant [inn]

9. Icalcaprant (usan/inn)

10. Icalcaprant [usan]

11. Orb2277626

12. Chembl5314519

13. Schembl20187287

14. Da-64356

15. Hy-156614

16. Cs-0886230

17. D13002

18. 4-(4-{[(2s)-2-(3-methoxy-1-methyl-1h-pyrazol-4-yl)pyrrolidin-1-yl]methyl}phenoxy)benzamide

19. Benzamide, 4-[4-[[(2s)-2-(3-methoxy-1-methyl-1h-pyrazol-4-yl)-1-pyrrolidinyl] Methyl]phenoxy]-

2.4 Create Date
2018-06-23
3 Chemical and Physical Properties
Molecular Weight 406.5 g/mol
Molecular Formula C23H26N4O3
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area82.6
Heavy Atom Count30
Formal Charge0
Complexity561
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1