3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid

C29H36FN3O4 — CID 67482745

IUPAC3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid
SMILESCC(C)(C)C1CCC(N2C(=O)N(c3cccc(F)c3)CC2c2ccc(C(=O)NCCC(=O)O)cc2)CC1
InChIInChI=1S/C29H36FN3O4/c1-29(2,3)21-11-13-23(14-12-21)33-25(18-32(28(33)37)24-6-4-5-22(30)17-24)19-7-9-20(10-8-19)27(36)31-16-15-26(34)35/h4-10,17,21,23,25H,11-16,18H2,1-3H3,(H,31,36)(H,34,35)
InChIKeyBGNPBYKLDPEFSB-UHFFFAOYSA-N
MW509.62 g/mol
LogP5.62
Rot. Bonds7

About 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid

3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid (PubChem CID 67482745) has the molecular formula C29H36FN3O4 and a molecular weight of 509.62 g/mol. Its IUPAC name is 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid
PubChem CID67482745
Molecular FormulaC29H36FN3O4
Molecular Weight509.62 g/mol
Exact Mass509.27
IUPAC Name3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid
SMILESCC(C)(C)C1CCC(N2C(=O)N(c3cccc(F)c3)CC2c2ccc(C(=O)NCCC(=O)O)cc2)CC1
InChIInChI=1S/C29H36FN3O4/c1-29(2,3)21-11-13-23(14-12-21)33-25(18-32(28(33)37)24-6-4-5-22(30)17-24)19-7-9-20(10-8-19)27(36)31-16-15-26(34)35/h4-10,17,21,23,25H,11-16,18H2,1-3H3,(H,31,36)(H,34,35)
InChIKeyBGNPBYKLDPEFSB-UHFFFAOYSA-N
XLogP5.62
TPSA89.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.62
LogP ≤ 55.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid?
The IUPAC name of 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid (CID 67482745) is 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid.
What is the SMILES notation for 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid?
The canonical SMILES for 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid is CC(C)(C)C1CCC(N2C(=O)N(c3cccc(F)c3)CC2c2ccc(C(=O)NCCC(=O)O)cc2)CC1.
What is the InChIKey of 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid?
The InChIKey is BGNPBYKLDPEFSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36FN3O4/c1-29(2,3)21-11-13-23(14-12-21)33-25(18-32(28(33)37)24-6-4-5-22(30)17-24)19-7-9-20(10-8-19)27(36)31-16-15-26(34)35/h4-10,17,21,23,25H,11-16,18H2,1-3H3,(H,31,36)(H,34,35).
What are the key properties of 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid?
3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid has a molecular weight of 509.62 g/mol, XLogP of 5.62, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-[3-(4-tert-butylcyclohexyl)-1-(3-fluorophenyl)-2-oxoimidazolidin-4-yl]benzoyl]amino]propanoic acid is sourced from PubChem (CID 67482745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).