tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate

C20H21BrFN3O2 — CID 67682193

IUPACtert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@H]1c1nc2c(ccc3c(F)c(Br)ccc32)[nH]1
InChIInChI=1S/C20H21BrFN3O2/c1-20(2,3)27-19(26)25-10-4-5-15(25)18-23-14-9-7-11-12(17(14)24-18)6-8-13(21)16(11)22/h6-9,15H,4-5,10H2,1-3H3,(H,23,24)/t15-/m0/s1
InChIKeyIKPSYBAJKJIAIO-HNNXBMFYSA-N
MW434.31 g/mol
LogP5.69
Rot. Bonds1

About tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate

tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate (PubChem CID 67682193) has the molecular formula C20H21BrFN3O2 and a molecular weight of 434.31 g/mol. Its IUPAC name is tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate
PubChem CID67682193
Molecular FormulaC20H21BrFN3O2
Molecular Weight434.31 g/mol
Exact Mass433.08
IUPAC Nametert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate
SMILESCC(C)(C)OC(=O)N1CCC[C@H]1c1nc2c(ccc3c(F)c(Br)ccc32)[nH]1
InChIInChI=1S/C20H21BrFN3O2/c1-20(2,3)27-19(26)25-10-4-5-15(25)18-23-14-9-7-11-12(17(14)24-18)6-8-13(21)16(11)22/h6-9,15H,4-5,10H2,1-3H3,(H,23,24)/t15-/m0/s1
InChIKeyIKPSYBAJKJIAIO-HNNXBMFYSA-N
XLogP5.69
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500434.31
LogP ≤ 55.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate (CID 67682193) is tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC[C@H]1c1nc2c(ccc3c(F)c(Br)ccc32)[nH]1.
What is the InChIKey of tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate?
The InChIKey is IKPSYBAJKJIAIO-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H21BrFN3O2/c1-20(2,3)27-19(26)25-10-4-5-15(25)18-23-14-9-7-11-12(17(14)24-18)6-8-13(21)16(11)22/h6-9,15H,4-5,10H2,1-3H3,(H,23,24)/t15-/m0/s1.
What are the key properties of tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate?
tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate has a molecular weight of 434.31 g/mol, XLogP of 5.69, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-(7-bromo-6-fluoro-3H-benzo[e]benzimidazol-2-yl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 67682193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).