(2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide

C24H37N3O4S — CID 92689366

IUPAC(2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide
SMILESCCCS(=O)(=O)N1CC(=O)N(c2ccccc2C)[C@@](C)(C(=O)NC2CCCCCCC2)C1
InChIInChI=1S/C24H37N3O4S/c1-4-16-32(30,31)26-17-22(28)27(21-15-11-10-12-19(21)2)24(3,18-26)23(29)25-20-13-8-6-5-7-9-14-20/h10-12,15,20H,4-9,13-14,16-18H2,1-3H3,(H,25,29)/t24-/m1/s1
InChIKeyOQYLPHBKUYKBAW-XMMPIXPASA-N
MW463.64 g/mol
LogP3.37
Rot. Bonds6

About (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide

(2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide (PubChem CID 92689366) has the molecular formula C24H37N3O4S and a molecular weight of 463.64 g/mol. Its IUPAC name is (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide
PubChem CID92689366
Molecular FormulaC24H37N3O4S
Molecular Weight463.64 g/mol
Exact Mass463.25
IUPAC Name(2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide
SMILESCCCS(=O)(=O)N1CC(=O)N(c2ccccc2C)[C@@](C)(C(=O)NC2CCCCCCC2)C1
InChIInChI=1S/C24H37N3O4S/c1-4-16-32(30,31)26-17-22(28)27(21-15-11-10-12-19(21)2)24(3,18-26)23(29)25-20-13-8-6-5-7-9-14-20/h10-12,15,20H,4-9,13-14,16-18H2,1-3H3,(H,25,29)/t24-/m1/s1
InChIKeyOQYLPHBKUYKBAW-XMMPIXPASA-N
XLogP3.37
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.64
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide?
The IUPAC name of (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide (CID 92689366) is (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide is CCCS(=O)(=O)N1CC(=O)N(c2ccccc2C)[C@@](C)(C(=O)NC2CCCCCCC2)C1.
What is the InChIKey of (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide?
The InChIKey is OQYLPHBKUYKBAW-XMMPIXPASA-N. The full InChI is InChI=1S/C24H37N3O4S/c1-4-16-32(30,31)26-17-22(28)27(21-15-11-10-12-19(21)2)24(3,18-26)23(29)25-20-13-8-6-5-7-9-14-20/h10-12,15,20H,4-9,13-14,16-18H2,1-3H3,(H,25,29)/t24-/m1/s1.
What are the key properties of (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide?
(2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide has a molecular weight of 463.64 g/mol, XLogP of 3.37, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclooctyl-2-methyl-1-(2-methylphenyl)-6-oxo-4-propylsulfonylpiperazine-2-carboxamide is sourced from PubChem (CID 92689366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).