4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine

C25H29F3N4O4S2 — CID 46096128

IUPAC4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine
SMILESO=S(=O)(c1ccc2c(c1)nc(SCc1c(F)cc(F)cc1F)n2CCCN1CCOCC1)N1CCOCC1
InChIInChI=1S/C25H29F3N4O4S2/c26-18-14-21(27)20(22(28)15-18)17-37-25-29-23-16-19(38(33,34)31-8-12-36-13-9-31)2-3-24(23)32(25)5-1-4-30-6-10-35-11-7-30/h2-3,14-16H,1,4-13,17H2
InChIKeyVQHUPXZXSQEXGE-UHFFFAOYSA-N
MW570.66 g/mol
LogP3.49
Rot. Bonds9

About 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine

4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine (PubChem CID 46096128) has the molecular formula C25H29F3N4O4S2 and a molecular weight of 570.66 g/mol. Its IUPAC name is 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine.

Molecular Properties

Compound Name4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine
PubChem CID46096128
Molecular FormulaC25H29F3N4O4S2
Molecular Weight570.66 g/mol
Exact Mass570.16
IUPAC Name4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine
SMILESO=S(=O)(c1ccc2c(c1)nc(SCc1c(F)cc(F)cc1F)n2CCCN1CCOCC1)N1CCOCC1
InChIInChI=1S/C25H29F3N4O4S2/c26-18-14-21(27)20(22(28)15-18)17-37-25-29-23-16-19(38(33,34)31-8-12-36-13-9-31)2-3-24(23)32(25)5-1-4-30-6-10-35-11-7-30/h2-3,14-16H,1,4-13,17H2
InChIKeyVQHUPXZXSQEXGE-UHFFFAOYSA-N
XLogP3.49
TPSA76.90 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500570.66
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine?
The IUPAC name of 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine (CID 46096128) is 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine.
What is the SMILES notation for 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine?
The canonical SMILES for 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine is O=S(=O)(c1ccc2c(c1)nc(SCc1c(F)cc(F)cc1F)n2CCCN1CCOCC1)N1CCOCC1.
What is the InChIKey of 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine?
The InChIKey is VQHUPXZXSQEXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29F3N4O4S2/c26-18-14-21(27)20(22(28)15-18)17-37-25-29-23-16-19(38(33,34)31-8-12-36-13-9-31)2-3-24(23)32(25)5-1-4-30-6-10-35-11-7-30/h2-3,14-16H,1,4-13,17H2.
What are the key properties of 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine?
4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine has a molecular weight of 570.66 g/mol, XLogP of 3.49, 9 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[5-morpholin-4-ylsulfonyl-2-[(2,4,6-trifluorophenyl)methylsulfanyl]benzimidazol-1-yl]propyl]morpholine is sourced from PubChem (CID 46096128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).