2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid

C29H39FN2O5 — CID 21102351

IUPAC2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid
SMILESCCC(C)(C)N(CCOC1CCCC(OCc2cccc(C)c2C(=O)O)C1)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C29H39FN2O5/c1-5-29(3,4)32(28(35)31-23-14-12-22(30)13-15-23)16-17-36-24-10-7-11-25(18-24)37-19-21-9-6-8-20(2)26(21)27(33)34/h6,8-9,12-15,24-25H,5,7,10-11,16-19H2,1-4H3,(H,31,35)(H,33,34)
InChIKeyBGTRGVNUXZMSED-UHFFFAOYSA-N
MW514.64 g/mol
LogP6.40
Rot. Bonds11

About 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid

2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid (PubChem CID 21102351) has the molecular formula C29H39FN2O5 and a molecular weight of 514.64 g/mol. Its IUPAC name is 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid.

Molecular Properties

Compound Name2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid
PubChem CID21102351
Molecular FormulaC29H39FN2O5
Molecular Weight514.64 g/mol
Exact Mass514.28
IUPAC Name2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid
SMILESCCC(C)(C)N(CCOC1CCCC(OCc2cccc(C)c2C(=O)O)C1)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C29H39FN2O5/c1-5-29(3,4)32(28(35)31-23-14-12-22(30)13-15-23)16-17-36-24-10-7-11-25(18-24)37-19-21-9-6-8-20(2)26(21)27(33)34/h6,8-9,12-15,24-25H,5,7,10-11,16-19H2,1-4H3,(H,31,35)(H,33,34)
InChIKeyBGTRGVNUXZMSED-UHFFFAOYSA-N
XLogP6.40
TPSA88.10 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.64
LogP ≤ 56.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic 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 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid?
The IUPAC name of 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid (CID 21102351) is 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid.
What is the SMILES notation for 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid?
The canonical SMILES for 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid is CCC(C)(C)N(CCOC1CCCC(OCc2cccc(C)c2C(=O)O)C1)C(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid?
The InChIKey is BGTRGVNUXZMSED-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H39FN2O5/c1-5-29(3,4)32(28(35)31-23-14-12-22(30)13-15-23)16-17-36-24-10-7-11-25(18-24)37-19-21-9-6-8-20(2)26(21)27(33)34/h6,8-9,12-15,24-25H,5,7,10-11,16-19H2,1-4H3,(H,31,35)(H,33,34).
What are the key properties of 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid?
2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid has a molecular weight of 514.64 g/mol, XLogP of 6.40, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-[2-[(4-fluorophenyl)carbamoyl-(2-methylbutan-2-yl)amino]ethoxy]cyclohexyl]oxymethyl]-6-methylbenzoic acid is sourced from PubChem (CID 21102351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).