tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate

C22H26FN3O4 — CID 108917037

IUPACtert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate
SMILESCC(C)(C)OC(=O)NCC(=O)Nc1ccc(NC(=O)CCc2cccc(F)c2)cc1
InChIInChI=1S/C22H26FN3O4/c1-22(2,3)30-21(29)24-14-20(28)26-18-10-8-17(9-11-18)25-19(27)12-7-15-5-4-6-16(23)13-15/h4-6,8-11,13H,7,12,14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)
InChIKeyKILSLVUARVYCHX-UHFFFAOYSA-N
MW415.47 g/mol
LogP3.86
Rot. Bonds7

About tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate

tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate (PubChem CID 108917037) has the molecular formula C22H26FN3O4 and a molecular weight of 415.47 g/mol. Its IUPAC name is tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate
PubChem CID108917037
Molecular FormulaC22H26FN3O4
Molecular Weight415.47 g/mol
Exact Mass415.19
IUPAC Nametert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate
SMILESCC(C)(C)OC(=O)NCC(=O)Nc1ccc(NC(=O)CCc2cccc(F)c2)cc1
InChIInChI=1S/C22H26FN3O4/c1-22(2,3)30-21(29)24-14-20(28)26-18-10-8-17(9-11-18)25-19(27)12-7-15-5-4-6-16(23)13-15/h4-6,8-11,13H,7,12,14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)
InChIKeyKILSLVUARVYCHX-UHFFFAOYSA-N
XLogP3.86
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.47
LogP ≤ 53.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate?
The IUPAC name of tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate (CID 108917037) is tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate.
What is the SMILES notation for tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate?
The canonical SMILES for tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate is CC(C)(C)OC(=O)NCC(=O)Nc1ccc(NC(=O)CCc2cccc(F)c2)cc1.
What is the InChIKey of tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate?
The InChIKey is KILSLVUARVYCHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26FN3O4/c1-22(2,3)30-21(29)24-14-20(28)26-18-10-8-17(9-11-18)25-19(27)12-7-15-5-4-6-16(23)13-15/h4-6,8-11,13H,7,12,14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28).
What are the key properties of tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate?
tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate has a molecular weight of 415.47 g/mol, XLogP of 3.86, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-[4-[3-(3-fluorophenyl)propanoylamino]anilino]-2-oxoethyl]carbamate is sourced from PubChem (CID 108917037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).