1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole

C20H22FN3O2S — CID 25024144

IUPAC1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole
SMILESCN1CCN(Cc2ccc3c(ccn3S(=O)(=O)c3ccc(F)cc3)c2)CC1
InChIInChI=1S/C20H22FN3O2S/c1-22-10-12-23(13-11-22)15-16-2-7-20-17(14-16)8-9-24(20)27(25,26)19-5-3-18(21)4-6-19/h2-9,14H,10-13,15H2,1H3
InChIKeyGTYJCVQYIDDRBT-UHFFFAOYSA-N
MW387.48 g/mol
LogP2.76
Rot. Bonds4

About 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole

1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole (PubChem CID 25024144) has the molecular formula C20H22FN3O2S and a molecular weight of 387.48 g/mol. Its IUPAC name is 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole.

Molecular Properties

Compound Name1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole
PubChem CID25024144
Molecular FormulaC20H22FN3O2S
Molecular Weight387.48 g/mol
Exact Mass387.14
IUPAC Name1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole
SMILESCN1CCN(Cc2ccc3c(ccn3S(=O)(=O)c3ccc(F)cc3)c2)CC1
InChIInChI=1S/C20H22FN3O2S/c1-22-10-12-23(13-11-22)15-16-2-7-20-17(14-16)8-9-24(20)27(25,26)19-5-3-18(21)4-6-19/h2-9,14H,10-13,15H2,1H3
InChIKeyGTYJCVQYIDDRBT-UHFFFAOYSA-N
XLogP2.76
TPSA45.55 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.48
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole?
The IUPAC name of 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole (CID 25024144) is 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole.
What is the SMILES notation for 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole?
The canonical SMILES for 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole is CN1CCN(Cc2ccc3c(ccn3S(=O)(=O)c3ccc(F)cc3)c2)CC1.
What is the InChIKey of 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole?
The InChIKey is GTYJCVQYIDDRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22FN3O2S/c1-22-10-12-23(13-11-22)15-16-2-7-20-17(14-16)8-9-24(20)27(25,26)19-5-3-18(21)4-6-19/h2-9,14H,10-13,15H2,1H3.
What are the key properties of 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole?
1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole has a molecular weight of 387.48 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)sulfonyl-5-[(4-methylpiperazin-1-yl)methyl]indole is sourced from PubChem (CID 25024144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).