[4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone

C19H25N3O3S3 — CID 30124703

IUPAC[4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone
SMILESO=C([C@@H]1CCCN(S(=O)(=O)c2cccs2)C1)N1CCN(Cc2cccs2)CC1
InChIInChI=1S/C19H25N3O3S3/c23-19(21-10-8-20(9-11-21)15-17-5-2-12-26-17)16-4-1-7-22(14-16)28(24,25)18-6-3-13-27-18/h2-3,5-6,12-13,16H,1,4,7-11,14-15H2/t16-/m1/s1
InChIKeySZQXUAUPWJSLAV-MRXNPFEDSA-N
MW439.63 g/mol
LogP2.55
Rot. Bonds5

About [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone

[4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone (PubChem CID 30124703) has the molecular formula C19H25N3O3S3 and a molecular weight of 439.63 g/mol. Its IUPAC name is [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone.

Molecular Properties

Compound Name[4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone
PubChem CID30124703
Molecular FormulaC19H25N3O3S3
Molecular Weight439.63 g/mol
Exact Mass439.11
IUPAC Name[4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone
SMILESO=C([C@@H]1CCCN(S(=O)(=O)c2cccs2)C1)N1CCN(Cc2cccs2)CC1
InChIInChI=1S/C19H25N3O3S3/c23-19(21-10-8-20(9-11-21)15-17-5-2-12-26-17)16-4-1-7-22(14-16)28(24,25)18-6-3-13-27-18/h2-3,5-6,12-13,16H,1,4,7-11,14-15H2/t16-/m1/s1
InChIKeySZQXUAUPWJSLAV-MRXNPFEDSA-N
XLogP2.55
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.63
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone?
The IUPAC name of [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone (CID 30124703) is [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone.
What is the SMILES notation for [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone?
The canonical SMILES for [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone is O=C([C@@H]1CCCN(S(=O)(=O)c2cccs2)C1)N1CCN(Cc2cccs2)CC1.
What is the InChIKey of [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone?
The InChIKey is SZQXUAUPWJSLAV-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H25N3O3S3/c23-19(21-10-8-20(9-11-21)15-17-5-2-12-26-17)16-4-1-7-22(14-16)28(24,25)18-6-3-13-27-18/h2-3,5-6,12-13,16H,1,4,7-11,14-15H2/t16-/m1/s1.
What are the key properties of [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone?
[4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone has a molecular weight of 439.63 g/mol, XLogP of 2.55, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(thiophen-2-ylmethyl)piperazin-1-yl]-[(3R)-1-thiophen-2-ylsulfonylpiperidin-3-yl]methanone is sourced from PubChem (CID 30124703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).