3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole

C19H18F3N3O2S — CID 118654344

IUPAC3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole
SMILESO=S(=O)(c1cccc(F)c1)n1cc(C(F)F)c2cc(N3CCNCC3)ccc21
InChIInChI=1S/C19H18F3N3O2S/c20-13-2-1-3-15(10-13)28(26,27)25-12-17(19(21)22)16-11-14(4-5-18(16)25)24-8-6-23-7-9-24/h1-5,10-12,19,23H,6-9H2
InChIKeyDONXZZSVJOYXQL-UHFFFAOYSA-N
MW409.43 g/mol
LogP3.36
Rot. Bonds4

About 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole

3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole (PubChem CID 118654344) has the molecular formula C19H18F3N3O2S and a molecular weight of 409.43 g/mol. Its IUPAC name is 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole.

Molecular Properties

Compound Name3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole
PubChem CID118654344
Molecular FormulaC19H18F3N3O2S
Molecular Weight409.43 g/mol
Exact Mass409.11
IUPAC Name3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole
SMILESO=S(=O)(c1cccc(F)c1)n1cc(C(F)F)c2cc(N3CCNCC3)ccc21
InChIInChI=1S/C19H18F3N3O2S/c20-13-2-1-3-15(10-13)28(26,27)25-12-17(19(21)22)16-11-14(4-5-18(16)25)24-8-6-23-7-9-24/h1-5,10-12,19,23H,6-9H2
InChIKeyDONXZZSVJOYXQL-UHFFFAOYSA-N
XLogP3.36
TPSA54.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.43
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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Substituted phenylsulfonyltryptamine, 11j
CID 23655465
4-[3-(2-Dimethylamino-ethyl)-indole-1-sulfonyl]-phenylamine
CID 23757270
3-{[4-(4-fluorophenyl)-1-piperazinyl]methyl}-1H-indole
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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole?
The IUPAC name of 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole (CID 118654344) is 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole.
What is the SMILES notation for 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole?
The canonical SMILES for 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole is O=S(=O)(c1cccc(F)c1)n1cc(C(F)F)c2cc(N3CCNCC3)ccc21.
What is the InChIKey of 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole?
The InChIKey is DONXZZSVJOYXQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F3N3O2S/c20-13-2-1-3-15(10-13)28(26,27)25-12-17(19(21)22)16-11-14(4-5-18(16)25)24-8-6-23-7-9-24/h1-5,10-12,19,23H,6-9H2.
What are the key properties of 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole?
3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole has a molecular weight of 409.43 g/mol, XLogP of 3.36, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)-1-(3-fluorophenyl)sulfonyl-5-piperazin-1-ylindole is sourced from PubChem (CID 118654344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).