(2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate

C19H19F2NO4S — CID 46659301

IUPAC(2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate
SMILESO=C(OCc1ccccc1F)C1CCCN(S(=O)(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C19H19F2NO4S/c20-16-7-9-17(10-8-16)27(24,25)22-11-3-5-14(12-22)19(23)26-13-15-4-1-2-6-18(15)21/h1-2,4,6-10,14H,3,5,11-13H2
InChIKeyPEQQOIAKPDOXLX-UHFFFAOYSA-N
MW395.43 g/mol
LogP3.11
Rot. Bonds5

About (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate

(2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate (PubChem CID 46659301) has the molecular formula C19H19F2NO4S and a molecular weight of 395.43 g/mol. Its IUPAC name is (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate.

Molecular Properties

Compound Name(2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate
PubChem CID46659301
Molecular FormulaC19H19F2NO4S
Molecular Weight395.43 g/mol
Exact Mass395.10
IUPAC Name(2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate
SMILESO=C(OCc1ccccc1F)C1CCCN(S(=O)(=O)c2ccc(F)cc2)C1
InChIInChI=1S/C19H19F2NO4S/c20-16-7-9-17(10-8-16)27(24,25)22-11-3-5-14(12-22)19(23)26-13-15-4-1-2-6-18(15)21/h1-2,4,6-10,14H,3,5,11-13H2
InChIKeyPEQQOIAKPDOXLX-UHFFFAOYSA-N
XLogP3.11
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.43
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate?
The IUPAC name of (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate (CID 46659301) is (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate.
What is the SMILES notation for (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate?
The canonical SMILES for (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate is O=C(OCc1ccccc1F)C1CCCN(S(=O)(=O)c2ccc(F)cc2)C1.
What is the InChIKey of (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate?
The InChIKey is PEQQOIAKPDOXLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F2NO4S/c20-16-7-9-17(10-8-16)27(24,25)22-11-3-5-14(12-22)19(23)26-13-15-4-1-2-6-18(15)21/h1-2,4,6-10,14H,3,5,11-13H2.
What are the key properties of (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate?
(2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate has a molecular weight of 395.43 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)methyl 1-(4-fluorophenyl)sulfonylpiperidine-3-carboxylate is sourced from PubChem (CID 46659301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).