1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide

C24H29ClFN3O7S2 — CID 43910041

IUPAC1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C1CCN(S(=O)(=O)Cc2c(F)cccc2Cl)CC1
InChIInChI=1S/C24H29ClFN3O7S2/c1-35-23-6-5-18(38(33,34)29-11-13-36-14-12-29)15-22(23)27-24(30)17-7-9-28(10-8-17)37(31,32)16-19-20(25)3-2-4-21(19)26/h2-6,15,17H,7-14,16H2,1H3,(H,27,30)
InChIKeyWUROTPMTTNPAMJ-UHFFFAOYSA-N
MW590.10 g/mol
LogP2.69
Rot. Bonds8

About 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide

1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide (PubChem CID 43910041) has the molecular formula C24H29ClFN3O7S2 and a molecular weight of 590.10 g/mol. Its IUPAC name is 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide
PubChem CID43910041
Molecular FormulaC24H29ClFN3O7S2
Molecular Weight590.10 g/mol
Exact Mass589.11
IUPAC Name1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide
SMILESCOc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C1CCN(S(=O)(=O)Cc2c(F)cccc2Cl)CC1
InChIInChI=1S/C24H29ClFN3O7S2/c1-35-23-6-5-18(38(33,34)29-11-13-36-14-12-29)15-22(23)27-24(30)17-7-9-28(10-8-17)37(31,32)16-19-20(25)3-2-4-21(19)26/h2-6,15,17H,7-14,16H2,1H3,(H,27,30)
InChIKeyWUROTPMTTNPAMJ-UHFFFAOYSA-N
XLogP2.69
TPSA122.32 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500590.10
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide?
The IUPAC name of 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide (CID 43910041) is 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide?
The canonical SMILES for 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide is COc1ccc(S(=O)(=O)N2CCOCC2)cc1NC(=O)C1CCN(S(=O)(=O)Cc2c(F)cccc2Cl)CC1.
What is the InChIKey of 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide?
The InChIKey is WUROTPMTTNPAMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClFN3O7S2/c1-35-23-6-5-18(38(33,34)29-11-13-36-14-12-29)15-22(23)27-24(30)17-7-9-28(10-8-17)37(31,32)16-19-20(25)3-2-4-21(19)26/h2-6,15,17H,7-14,16H2,1H3,(H,27,30).
What are the key properties of 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide?
1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide has a molecular weight of 590.10 g/mol, XLogP of 2.69, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-chloro-6-fluorophenyl)methylsulfonyl]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)piperidine-4-carboxamide is sourced from PubChem (CID 43910041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).