methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate

C17H14N4O3S — CID 118715757

IUPACmethyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate
SMILESCOC(=O)Nc1nc2ccc(S(=O)c3c[nH]c4ccccc34)cc2[nH]1
InChIInChI=1S/C17H14N4O3S/c1-24-17(22)21-16-19-13-7-6-10(8-14(13)20-16)25(23)15-9-18-12-5-3-2-4-11(12)15/h2-9,18H,1H3,(H2,19,20,21,22)
InChIKeyMGLKDSMOSYVXCI-UHFFFAOYSA-N
MW354.39 g/mol
LogP3.39
Rot. Bonds3

About methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate

methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate (PubChem CID 118715757) has the molecular formula C17H14N4O3S and a molecular weight of 354.39 g/mol. Its IUPAC name is methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate.

Molecular Properties

Compound Namemethyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate
PubChem CID118715757
Molecular FormulaC17H14N4O3S
Molecular Weight354.39 g/mol
Exact Mass354.08
IUPAC Namemethyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate
SMILESCOC(=O)Nc1nc2ccc(S(=O)c3c[nH]c4ccccc34)cc2[nH]1
InChIInChI=1S/C17H14N4O3S/c1-24-17(22)21-16-19-13-7-6-10(8-14(13)20-16)25(23)15-9-18-12-5-3-2-4-11(12)15/h2-9,18H,1H3,(H2,19,20,21,22)
InChIKeyMGLKDSMOSYVXCI-UHFFFAOYSA-N
XLogP3.39
TPSA99.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.39
LogP ≤ 53.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate?
The IUPAC name of methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate (CID 118715757) is methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate.
What is the SMILES notation for methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate?
The canonical SMILES for methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate is COC(=O)Nc1nc2ccc(S(=O)c3c[nH]c4ccccc34)cc2[nH]1.
What is the InChIKey of methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate?
The InChIKey is MGLKDSMOSYVXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O3S/c1-24-17(22)21-16-19-13-7-6-10(8-14(13)20-16)25(23)15-9-18-12-5-3-2-4-11(12)15/h2-9,18H,1H3,(H2,19,20,21,22).
What are the key properties of methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate?
methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate has a molecular weight of 354.39 g/mol, XLogP of 3.39, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[6-(1H-indol-3-ylsulfinyl)-1H-benzimidazol-2-yl]carbamate is sourced from PubChem (CID 118715757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).