[(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine

C18H18FN3OS — CID 70924354

IUPAC[(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine
SMILESNC[C@@H]1CCCc2cc(S(=O)c3cc(F)cc4[nH]cnc34)ccc21
InChIInChI=1S/C18H18FN3OS/c19-13-7-16-18(22-10-21-16)17(8-13)24(23)14-4-5-15-11(6-14)2-1-3-12(15)9-20/h4-8,10,12H,1-3,9,20H2,(H,21,22)/t12-,24?/m0/s1
InChIKeyZOPYRFVAIBFMDZ-JMSDCMLSSA-N
MW343.43 g/mol
LogP3.25
Rot. Bonds3

About [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine

[(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine (PubChem CID 70924354) has the molecular formula C18H18FN3OS and a molecular weight of 343.43 g/mol. Its IUPAC name is [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine.

Molecular Properties

Compound Name[(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine
PubChem CID70924354
Molecular FormulaC18H18FN3OS
Molecular Weight343.43 g/mol
Exact Mass343.12
IUPAC Name[(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine
SMILESNC[C@@H]1CCCc2cc(S(=O)c3cc(F)cc4[nH]cnc34)ccc21
InChIInChI=1S/C18H18FN3OS/c19-13-7-16-18(22-10-21-16)17(8-13)24(23)14-4-5-15-11(6-14)2-1-3-12(15)9-20/h4-8,10,12H,1-3,9,20H2,(H,21,22)/t12-,24?/m0/s1
InChIKeyZOPYRFVAIBFMDZ-JMSDCMLSSA-N
XLogP3.25
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.43
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine?
The IUPAC name of [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine (CID 70924354) is [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine.
What is the SMILES notation for [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine?
The canonical SMILES for [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine is NC[C@@H]1CCCc2cc(S(=O)c3cc(F)cc4[nH]cnc34)ccc21.
What is the InChIKey of [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine?
The InChIKey is ZOPYRFVAIBFMDZ-JMSDCMLSSA-N. The full InChI is InChI=1S/C18H18FN3OS/c19-13-7-16-18(22-10-21-16)17(8-13)24(23)14-4-5-15-11(6-14)2-1-3-12(15)9-20/h4-8,10,12H,1-3,9,20H2,(H,21,22)/t12-,24?/m0/s1.
What are the key properties of [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine?
[(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine has a molecular weight of 343.43 g/mol, XLogP of 3.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-6-[(6-fluoro-1H-benzimidazol-4-yl)sulfinyl]-1,2,3,4-tetrahydronaphthalen-1-yl]methanamine is sourced from PubChem (CID 70924354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).