1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide

C29H38F3N3O6S — CID 58623272

IUPAC1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide
SMILESCOCCN1CCC(C(=O)NOC2CCCCO2)(S(=O)(=O)c2ccc(-c3ccc(CCCC(F)(F)F)cn3)cc2)CC1
InChIInChI=1S/C29H38F3N3O6S/c1-39-20-18-35-16-14-28(15-17-35,27(36)34-41-26-6-2-3-19-40-26)42(37,38)24-10-8-23(9-11-24)25-12-7-22(21-33-25)5-4-13-29(30,31)32/h7-12,21,26H,2-6,13-20H2,1H3,(H,34,36)
InChIKeyHURJNUCIGHFCBQ-UHFFFAOYSA-N
MW613.70 g/mol
LogP4.46
Rot. Bonds12

About 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide

1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide (PubChem CID 58623272) has the molecular formula C29H38F3N3O6S and a molecular weight of 613.70 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide
PubChem CID58623272
Molecular FormulaC29H38F3N3O6S
Molecular Weight613.70 g/mol
Exact Mass613.24
IUPAC Name1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide
SMILESCOCCN1CCC(C(=O)NOC2CCCCO2)(S(=O)(=O)c2ccc(-c3ccc(CCCC(F)(F)F)cn3)cc2)CC1
InChIInChI=1S/C29H38F3N3O6S/c1-39-20-18-35-16-14-28(15-17-35,27(36)34-41-26-6-2-3-19-40-26)42(37,38)24-10-8-23(9-11-24)25-12-7-22(21-33-25)5-4-13-29(30,31)32/h7-12,21,26H,2-6,13-20H2,1H3,(H,34,36)
InChIKeyHURJNUCIGHFCBQ-UHFFFAOYSA-N
XLogP4.46
TPSA107.06 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds12
Heavy Atoms42
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500613.70
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide?
The IUPAC name of 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide (CID 58623272) is 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide?
The canonical SMILES for 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide is COCCN1CCC(C(=O)NOC2CCCCO2)(S(=O)(=O)c2ccc(-c3ccc(CCCC(F)(F)F)cn3)cc2)CC1.
What is the InChIKey of 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide?
The InChIKey is HURJNUCIGHFCBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H38F3N3O6S/c1-39-20-18-35-16-14-28(15-17-35,27(36)34-41-26-6-2-3-19-40-26)42(37,38)24-10-8-23(9-11-24)25-12-7-22(21-33-25)5-4-13-29(30,31)32/h7-12,21,26H,2-6,13-20H2,1H3,(H,34,36).
What are the key properties of 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide?
1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide has a molecular weight of 613.70 g/mol, XLogP of 4.46, 12 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-N-(oxan-2-yloxy)-4-[4-[5-(4,4,4-trifluorobutyl)-2-pyridinyl]phenyl]sulfonylpiperidine-4-carboxamide is sourced from PubChem (CID 58623272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).