4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid

C21H25FN2O4 — CID 122028240

IUPAC4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid
SMILESCC(O)(CNC(=O)NC(CCC(=O)O)Cc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H25FN2O4/c1-21(28,16-7-9-17(22)10-8-16)14-23-20(27)24-18(11-12-19(25)26)13-15-5-3-2-4-6-15/h2-10,18,28H,11-14H2,1H3,(H,25,26)(H2,23,24,27)
InChIKeyFKBSKYSCFOKLPM-UHFFFAOYSA-N
MW388.44 g/mol
LogP2.81
Rot. Bonds9

About 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid

4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid (PubChem CID 122028240) has the molecular formula C21H25FN2O4 and a molecular weight of 388.44 g/mol. Its IUPAC name is 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid.

Molecular Properties

Compound Name4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid
PubChem CID122028240
Molecular FormulaC21H25FN2O4
Molecular Weight388.44 g/mol
Exact Mass388.18
IUPAC Name4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid
SMILESCC(O)(CNC(=O)NC(CCC(=O)O)Cc1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C21H25FN2O4/c1-21(28,16-7-9-17(22)10-8-16)14-23-20(27)24-18(11-12-19(25)26)13-15-5-3-2-4-6-15/h2-10,18,28H,11-14H2,1H3,(H,25,26)(H2,23,24,27)
InChIKeyFKBSKYSCFOKLPM-UHFFFAOYSA-N
XLogP2.81
TPSA98.66 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.44
LogP ≤ 52.81
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

Analyze 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid 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 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid?
The IUPAC name of 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid (CID 122028240) is 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid.
What is the SMILES notation for 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid?
The canonical SMILES for 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid is CC(O)(CNC(=O)NC(CCC(=O)O)Cc1ccccc1)c1ccc(F)cc1.
What is the InChIKey of 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid?
The InChIKey is FKBSKYSCFOKLPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25FN2O4/c1-21(28,16-7-9-17(22)10-8-16)14-23-20(27)24-18(11-12-19(25)26)13-15-5-3-2-4-6-15/h2-10,18,28H,11-14H2,1H3,(H,25,26)(H2,23,24,27).
What are the key properties of 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid?
4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid has a molecular weight of 388.44 g/mol, XLogP of 2.81, 9 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-(4-fluorophenyl)-2-hydroxypropyl]carbamoylamino]-5-phenylpentanoic acid is sourced from PubChem (CID 122028240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).