5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide

C26H31Cl2FN2O5S — CID 118110736

IUPAC5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide
SMILESCOCC(c1ccc(Cl)cc1Cl)N1CCC(COc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CC1
InChIInChI=1S/C26H31Cl2FN2O5S/c1-35-15-24(19-6-5-18(27)11-22(19)28)31-9-7-16(8-10-31)14-36-25-13-23(29)21(12-20(25)17-3-4-17)26(32)30-37(2,33)34/h5-6,11-13,16-17,24H,3-4,7-10,14-15H2,1-2H3,(H,30,32)
InChIKeyYGLOZPVIZVIBDT-UHFFFAOYSA-N
MW573.51 g/mol
LogP5.18
Rot. Bonds10

About 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide

5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide (PubChem CID 118110736) has the molecular formula C26H31Cl2FN2O5S and a molecular weight of 573.51 g/mol. Its IUPAC name is 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide.

Molecular Properties

Compound Name5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide
PubChem CID118110736
Molecular FormulaC26H31Cl2FN2O5S
Molecular Weight573.51 g/mol
Exact Mass572.13
IUPAC Name5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide
SMILESCOCC(c1ccc(Cl)cc1Cl)N1CCC(COc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CC1
InChIInChI=1S/C26H31Cl2FN2O5S/c1-35-15-24(19-6-5-18(27)11-22(19)28)31-9-7-16(8-10-31)14-36-25-13-23(29)21(12-20(25)17-3-4-17)26(32)30-37(2,33)34/h5-6,11-13,16-17,24H,3-4,7-10,14-15H2,1-2H3,(H,30,32)
InChIKeyYGLOZPVIZVIBDT-UHFFFAOYSA-N
XLogP5.18
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500573.51
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide?
The IUPAC name of 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide (CID 118110736) is 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide.
What is the SMILES notation for 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide?
The canonical SMILES for 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide is COCC(c1ccc(Cl)cc1Cl)N1CCC(COc2cc(F)c(C(=O)NS(C)(=O)=O)cc2C2CC2)CC1.
What is the InChIKey of 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide?
The InChIKey is YGLOZPVIZVIBDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H31Cl2FN2O5S/c1-35-15-24(19-6-5-18(27)11-22(19)28)31-9-7-16(8-10-31)14-36-25-13-23(29)21(12-20(25)17-3-4-17)26(32)30-37(2,33)34/h5-6,11-13,16-17,24H,3-4,7-10,14-15H2,1-2H3,(H,30,32).
What are the key properties of 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide?
5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide has a molecular weight of 573.51 g/mol, XLogP of 5.18, 10 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4-[[1-[1-(2,4-dichlorophenyl)-2-methoxyethyl]piperidin-4-yl]methoxy]-2-fluoro-N-methylsulfonylbenzamide is sourced from PubChem (CID 118110736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).