tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate

C20H18ClF3N2O2 — CID 156881417

IUPACtert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate
SMILESCC(C)(C)OC(=O)Nc1cc2ccn(-c3ccc(C(F)(F)F)cc3)c2cc1Cl
InChIInChI=1S/C20H18ClF3N2O2/c1-19(2,3)28-18(27)25-16-10-12-8-9-26(17(12)11-15(16)21)14-6-4-13(5-7-14)20(22,23)24/h4-11H,1-3H3,(H,25,27)
InChIKeyAJWUHBXVBIXHTJ-UHFFFAOYSA-N
MW410.82 g/mol
LogP6.65
Rot. Bonds2

About tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate

tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate (PubChem CID 156881417) has the molecular formula C20H18ClF3N2O2 and a molecular weight of 410.82 g/mol. Its IUPAC name is tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate
PubChem CID156881417
Molecular FormulaC20H18ClF3N2O2
Molecular Weight410.82 g/mol
Exact Mass410.10
IUPAC Nametert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate
SMILESCC(C)(C)OC(=O)Nc1cc2ccn(-c3ccc(C(F)(F)F)cc3)c2cc1Cl
InChIInChI=1S/C20H18ClF3N2O2/c1-19(2,3)28-18(27)25-16-10-12-8-9-26(17(12)11-15(16)21)14-6-4-13(5-7-14)20(22,23)24/h4-11H,1-3H3,(H,25,27)
InChIKeyAJWUHBXVBIXHTJ-UHFFFAOYSA-N
XLogP6.65
TPSA43.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.82
LogP ≤ 56.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate 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 N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate?
The IUPAC name of tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate (CID 156881417) is tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate.
What is the SMILES notation for tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate?
The canonical SMILES for tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate is CC(C)(C)OC(=O)Nc1cc2ccn(-c3ccc(C(F)(F)F)cc3)c2cc1Cl.
What is the InChIKey of tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate?
The InChIKey is AJWUHBXVBIXHTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18ClF3N2O2/c1-19(2,3)28-18(27)25-16-10-12-8-9-26(17(12)11-15(16)21)14-6-4-13(5-7-14)20(22,23)24/h4-11H,1-3H3,(H,25,27).
What are the key properties of tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate?
tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate has a molecular weight of 410.82 g/mol, XLogP of 6.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[6-chloro-1-[4-(trifluoromethyl)phenyl]indol-5-yl]carbamate is sourced from PubChem (CID 156881417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).