2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone

C25H29Cl3N2O4S — CID 110080913

IUPAC2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone
SMILESO=C(CC1(COc2ccc(Cl)cc2)CCCN(S(=O)(=O)c2ccc(Cl)cc2Cl)C1)N1CCCCC1
InChIInChI=1S/C25H29Cl3N2O4S/c26-19-5-8-21(9-6-19)34-18-25(16-24(31)29-12-2-1-3-13-29)11-4-14-30(17-25)35(32,33)23-10-7-20(27)15-22(23)28/h5-10,15H,1-4,11-14,16-18H2
InChIKeyGRWSWVRNBJZWFP-UHFFFAOYSA-N
MW559.94 g/mol
LogP5.90
Rot. Bonds7

About 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone

2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone (PubChem CID 110080913) has the molecular formula C25H29Cl3N2O4S and a molecular weight of 559.94 g/mol. Its IUPAC name is 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone.

Molecular Properties

Compound Name2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone
PubChem CID110080913
Molecular FormulaC25H29Cl3N2O4S
Molecular Weight559.94 g/mol
Exact Mass558.09
IUPAC Name2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone
SMILESO=C(CC1(COc2ccc(Cl)cc2)CCCN(S(=O)(=O)c2ccc(Cl)cc2Cl)C1)N1CCCCC1
InChIInChI=1S/C25H29Cl3N2O4S/c26-19-5-8-21(9-6-19)34-18-25(16-24(31)29-12-2-1-3-13-29)11-4-14-30(17-25)35(32,33)23-10-7-20(27)15-22(23)28/h5-10,15H,1-4,11-14,16-18H2
InChIKeyGRWSWVRNBJZWFP-UHFFFAOYSA-N
XLogP5.90
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500559.94
LogP ≤ 55.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone?
The IUPAC name of 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone (CID 110080913) is 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone.
What is the SMILES notation for 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone?
The canonical SMILES for 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone is O=C(CC1(COc2ccc(Cl)cc2)CCCN(S(=O)(=O)c2ccc(Cl)cc2Cl)C1)N1CCCCC1.
What is the InChIKey of 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone?
The InChIKey is GRWSWVRNBJZWFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29Cl3N2O4S/c26-19-5-8-21(9-6-19)34-18-25(16-24(31)29-12-2-1-3-13-29)11-4-14-30(17-25)35(32,33)23-10-7-20(27)15-22(23)28/h5-10,15H,1-4,11-14,16-18H2.
What are the key properties of 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone?
2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone has a molecular weight of 559.94 g/mol, XLogP of 5.90, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[(4-chlorophenoxy)methyl]-1-(2,4-dichlorophenyl)sulfonylpiperidin-3-yl]-1-piperidin-1-ylethanone is sourced from PubChem (CID 110080913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).