tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate

C29H36FNO3S — CID 66655215

IUPACtert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate
SMILESCC(C)(C)OC(=O)CCN1CCC2(CC1)COc1cc(SCc3c(F)cccc3C3CC3)ccc12
InChIInChI=1S/C29H36FNO3S/c1-28(2,3)34-27(32)11-14-31-15-12-29(13-16-31)19-33-26-17-21(9-10-24(26)29)35-18-23-22(20-7-8-20)5-4-6-25(23)30/h4-6,9-10,17,20H,7-8,11-16,18-19H2,1-3H3
InChIKeyQHKBXINUDMTORL-UHFFFAOYSA-N
MW497.68 g/mol
LogP6.45
Rot. Bonds7

About tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate

tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate (PubChem CID 66655215) has the molecular formula C29H36FNO3S and a molecular weight of 497.68 g/mol. Its IUPAC name is tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate.

Molecular Properties

Compound Nametert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate
PubChem CID66655215
Molecular FormulaC29H36FNO3S
Molecular Weight497.68 g/mol
Exact Mass497.24
IUPAC Nametert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate
SMILESCC(C)(C)OC(=O)CCN1CCC2(CC1)COc1cc(SCc3c(F)cccc3C3CC3)ccc12
InChIInChI=1S/C29H36FNO3S/c1-28(2,3)34-27(32)11-14-31-15-12-29(13-16-31)19-33-26-17-21(9-10-24(26)29)35-18-23-22(20-7-8-20)5-4-6-25(23)30/h4-6,9-10,17,20H,7-8,11-16,18-19H2,1-3H3
InChIKeyQHKBXINUDMTORL-UHFFFAOYSA-N
XLogP6.45
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500497.68
LogP ≤ 56.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate?
The IUPAC name of tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate (CID 66655215) is tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate.
What is the SMILES notation for tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate?
The canonical SMILES for tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate is CC(C)(C)OC(=O)CCN1CCC2(CC1)COc1cc(SCc3c(F)cccc3C3CC3)ccc12.
What is the InChIKey of tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate?
The InChIKey is QHKBXINUDMTORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36FNO3S/c1-28(2,3)34-27(32)11-14-31-15-12-29(13-16-31)19-33-26-17-21(9-10-24(26)29)35-18-23-22(20-7-8-20)5-4-6-25(23)30/h4-6,9-10,17,20H,7-8,11-16,18-19H2,1-3H3.
What are the key properties of tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate?
tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate has a molecular weight of 497.68 g/mol, XLogP of 6.45, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3-[6-[(2-cyclopropyl-6-fluorophenyl)methylsulfanyl]spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl]propanoate is sourced from PubChem (CID 66655215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).