3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid

C24H20Cl2F2N2O4 — CID 138583918

IUPAC3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid
SMILESO=C(O)CCc1ccc(CNC(=O)Nc2cc(Cl)c(-c3ccccc3OC(F)F)c(Cl)c2)cc1
InChIInChI=1S/C24H20Cl2F2N2O4/c25-18-11-16(12-19(26)22(18)17-3-1-2-4-20(17)34-23(27)28)30-24(33)29-13-15-7-5-14(6-8-15)9-10-21(31)32/h1-8,11-12,23H,9-10,13H2,(H,31,32)(H2,29,30,33)
InChIKeyOHQRZIYIROSJPA-UHFFFAOYSA-N
MW509.34 g/mol
LogP6.60
Rot. Bonds9

About 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid

3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid (PubChem CID 138583918) has the molecular formula C24H20Cl2F2N2O4 and a molecular weight of 509.34 g/mol. Its IUPAC name is 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid.

Molecular Properties

Compound Name3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid
PubChem CID138583918
Molecular FormulaC24H20Cl2F2N2O4
Molecular Weight509.34 g/mol
Exact Mass508.08
IUPAC Name3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid
SMILESO=C(O)CCc1ccc(CNC(=O)Nc2cc(Cl)c(-c3ccccc3OC(F)F)c(Cl)c2)cc1
InChIInChI=1S/C24H20Cl2F2N2O4/c25-18-11-16(12-19(26)22(18)17-3-1-2-4-20(17)34-23(27)28)30-24(33)29-13-15-7-5-14(6-8-15)9-10-21(31)32/h1-8,11-12,23H,9-10,13H2,(H,31,32)(H2,29,30,33)
InChIKeyOHQRZIYIROSJPA-UHFFFAOYSA-N
XLogP6.60
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500509.34
LogP ≤ 56.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]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

4-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]butanoic acid
CID 138583980
3-[4-[[[4-[2-(difluoromethoxy)phenyl]-3,5-dimethylphenyl]carbamoylamino]methyl]phenyl]propanoic acid
CID 138583970
2-[2-chloro-4-[[[3,5-dichloro-4-(2-methoxyphenyl)phenyl]carbamoylamino]methyl]phenyl]acetic acid;2-[4-[[[3,5-dichloro-4-(2-methoxyphenyl)phenyl]carbamoylamino]methyl]-2-fluorophenyl]acetic acid;2-[4-[[[3,5-dichloro-4-(2-methoxyphenyl)phenyl]carbamoylamino]methyl]-3-fluorophenyl]acetic acid;2-[4-[[[3,5-dichloro-4-(2-methoxyphenyl)phenyl]carbamoylamino]methyl]-3-methylphenyl]acetic acid;3-[4-[[[3,5-dichloro-4-(2-methoxyphenyl)phenyl]carbamoylamino]methyl]phenyl]propanoic acid;2-[4-[[[4-(2-methoxyphenyl)-3,5-dimethylphenyl]carbamoylamino]methyl]phenyl]acetic acid
CID 160840716
2-[4-[[[3,5-dichloro-4-[2-(trifluoromethyl)phenyl]phenyl]carbamoylamino]methyl]phenyl]-2-fluoroacetic acid
CID 138584019
1-[3,5-dichloro-4-[2-(trifluoromethoxy)phenyl]phenyl]-3-[[4-(methanesulfonamido)phenyl]methyl]urea
CID 138583938
N-[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]-2-(4-methylsulfinylphenyl)acetamide
CID 144540060
2-[6-[[[3,5-dichloro-4-[2-(trifluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]-3-pyridinyl]acetic acid
CID 138583958
2-[4-[[[3,5-dichloro-4-[2-(trifluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]-3-methylphenyl]acetic acid
CID 138600520
4-[[[3,5-dichloro-4-[2-(trifluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]-N-methylsulfonylbenzamide
CID 138583955
3-[4-[[[3-chloro-5-methyl-4-[2-(trifluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propyl acetate
CID 138583969
1-[3-(difluoromethoxy)phenyl]-3-[[4-(difluoromethoxy)phenyl]methyl]urea
CID 55738771
1-(3-chloro-4-methylphenyl)-3-[[2-(difluoromethoxy)phenyl]methyl]urea
CID 24612567

Frequently Asked Questions

What is the IUPAC name of 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid?
The IUPAC name of 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid (CID 138583918) is 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid.
What is the SMILES notation for 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid?
The canonical SMILES for 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid is O=C(O)CCc1ccc(CNC(=O)Nc2cc(Cl)c(-c3ccccc3OC(F)F)c(Cl)c2)cc1.
What is the InChIKey of 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid?
The InChIKey is OHQRZIYIROSJPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20Cl2F2N2O4/c25-18-11-16(12-19(26)22(18)17-3-1-2-4-20(17)34-23(27)28)30-24(33)29-13-15-7-5-14(6-8-15)9-10-21(31)32/h1-8,11-12,23H,9-10,13H2,(H,31,32)(H2,29,30,33).
What are the key properties of 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid?
3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid has a molecular weight of 509.34 g/mol, XLogP of 6.60, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[[[3,5-dichloro-4-[2-(difluoromethoxy)phenyl]phenyl]carbamoylamino]methyl]phenyl]propanoic acid is sourced from PubChem (CID 138583918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).