benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate

C34H31F3N4O4 — CID 11549000

IUPACbenzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate
SMILESO=C(Nc1ccc(OC(F)(F)F)cc1)Nc1ccccc1N1CC2(CCN(C(=O)OCc3ccccc3)CC2)c2ccccc21
InChIInChI=1S/C34H31F3N4O4/c35-34(36,37)45-26-16-14-25(15-17-26)38-31(42)39-28-11-5-7-13-30(28)41-23-33(27-10-4-6-12-29(27)41)18-20-40(21-19-33)32(43)44-22-24-8-2-1-3-9-24/h1-17H,18-23H2,(H2,38,39,42)
InChIKeyGPTSTWODEIAOAF-UHFFFAOYSA-N
MW616.64 g/mol
LogP8.05
Rot. Bonds6

About benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate

benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate (PubChem CID 11549000) has the molecular formula C34H31F3N4O4 and a molecular weight of 616.64 g/mol. Its IUPAC name is benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate.

Molecular Properties

Compound Namebenzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate
PubChem CID11549000
Molecular FormulaC34H31F3N4O4
Molecular Weight616.64 g/mol
Exact Mass616.23
IUPAC Namebenzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate
SMILESO=C(Nc1ccc(OC(F)(F)F)cc1)Nc1ccccc1N1CC2(CCN(C(=O)OCc3ccccc3)CC2)c2ccccc21
InChIInChI=1S/C34H31F3N4O4/c35-34(36,37)45-26-16-14-25(15-17-26)38-31(42)39-28-11-5-7-13-30(28)41-23-33(27-10-4-6-12-29(27)41)18-20-40(21-19-33)32(43)44-22-24-8-2-1-3-9-24/h1-17H,18-23H2,(H2,38,39,42)
InChIKeyGPTSTWODEIAOAF-UHFFFAOYSA-N
XLogP8.05
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500616.64
LogP ≤ 58.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-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 benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate?
The IUPAC name of benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate (CID 11549000) is benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate.
What is the SMILES notation for benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate?
The canonical SMILES for benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate is O=C(Nc1ccc(OC(F)(F)F)cc1)Nc1ccccc1N1CC2(CCN(C(=O)OCc3ccccc3)CC2)c2ccccc21.
What is the InChIKey of benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate?
The InChIKey is GPTSTWODEIAOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H31F3N4O4/c35-34(36,37)45-26-16-14-25(15-17-26)38-31(42)39-28-11-5-7-13-30(28)41-23-33(27-10-4-6-12-29(27)41)18-20-40(21-19-33)32(43)44-22-24-8-2-1-3-9-24/h1-17H,18-23H2,(H2,38,39,42).
What are the key properties of benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate?
benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate has a molecular weight of 616.64 g/mol, XLogP of 8.05, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 1-[2-[[4-(trifluoromethoxy)phenyl]carbamoylamino]phenyl]spiro[2H-indole-3,4'-piperidine]-1'-carboxylate is sourced from PubChem (CID 11549000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).