[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone

C25H33N3O3S — CID 92673416

IUPAC[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone
SMILESCc1ccc(S(=O)(=O)N2CCN(C(=O)c3ccc(CN4CCC(C)CC4)cc3)CC2)cc1
InChIInChI=1S/C25H33N3O3S/c1-20-3-9-24(10-4-20)32(30,31)28-17-15-27(16-18-28)25(29)23-7-5-22(6-8-23)19-26-13-11-21(2)12-14-26/h3-10,21H,11-19H2,1-2H3
InChIKeyPDUOEXITRJVOQV-UHFFFAOYSA-N
MW455.62 g/mol
LogP3.37
Rot. Bonds5

About [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone

[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone (PubChem CID 92673416) has the molecular formula C25H33N3O3S and a molecular weight of 455.62 g/mol. Its IUPAC name is [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone.

Molecular Properties

Compound Name[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone
PubChem CID92673416
Molecular FormulaC25H33N3O3S
Molecular Weight455.62 g/mol
Exact Mass455.22
IUPAC Name[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone
SMILESCc1ccc(S(=O)(=O)N2CCN(C(=O)c3ccc(CN4CCC(C)CC4)cc3)CC2)cc1
InChIInChI=1S/C25H33N3O3S/c1-20-3-9-24(10-4-20)32(30,31)28-17-15-27(16-18-28)25(29)23-7-5-22(6-8-23)19-26-13-11-21(2)12-14-26/h3-10,21H,11-19H2,1-2H3
InChIKeyPDUOEXITRJVOQV-UHFFFAOYSA-N
XLogP3.37
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.62
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone?
The IUPAC name of [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone (CID 92673416) is [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone.
What is the SMILES notation for [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone?
The canonical SMILES for [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone is Cc1ccc(S(=O)(=O)N2CCN(C(=O)c3ccc(CN4CCC(C)CC4)cc3)CC2)cc1.
What is the InChIKey of [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone?
The InChIKey is PDUOEXITRJVOQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H33N3O3S/c1-20-3-9-24(10-4-20)32(30,31)28-17-15-27(16-18-28)25(29)23-7-5-22(6-8-23)19-26-13-11-21(2)12-14-26/h3-10,21H,11-19H2,1-2H3.
What are the key properties of [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone?
[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone has a molecular weight of 455.62 g/mol, XLogP of 3.37, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-methylphenyl)sulfonylpiperazin-1-yl]-[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methanone is sourced from PubChem (CID 92673416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).