N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide

C31H35F3N4O3S2 — CID 68638455

IUPACN-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide
SMILESCC(C)N(C)C1CCC(NC(=O)Cc2nc3c(C(F)(F)F)cccc3[nH]2)C(CS(=O)(=O)c2ccc(-c3cccs3)cc2)C1
InChIInChI=1S/C31H35F3N4O3S2/c1-19(2)38(3)22-11-14-25(36-29(39)17-28-35-26-7-4-6-24(30(26)37-28)31(32,33)34)21(16-22)18-43(40,41)23-12-9-20(10-13-23)27-8-5-15-42-27/h4-10,12-13,15,19,21-22,25H,11,14,16-18H2,1-3H3,(H,35,37)(H,36,39)
InChIKeyQQLLOGOAVLVOAD-UHFFFAOYSA-N
MW632.77 g/mol
LogP6.32
Rot. Bonds9

About N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide

N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide (PubChem CID 68638455) has the molecular formula C31H35F3N4O3S2 and a molecular weight of 632.77 g/mol. Its IUPAC name is N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide
PubChem CID68638455
Molecular FormulaC31H35F3N4O3S2
Molecular Weight632.77 g/mol
Exact Mass632.21
IUPAC NameN-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide
SMILESCC(C)N(C)C1CCC(NC(=O)Cc2nc3c(C(F)(F)F)cccc3[nH]2)C(CS(=O)(=O)c2ccc(-c3cccs3)cc2)C1
InChIInChI=1S/C31H35F3N4O3S2/c1-19(2)38(3)22-11-14-25(36-29(39)17-28-35-26-7-4-6-24(30(26)37-28)31(32,33)34)21(16-22)18-43(40,41)23-12-9-20(10-13-23)27-8-5-15-42-27/h4-10,12-13,15,19,21-22,25H,11,14,16-18H2,1-3H3,(H,35,37)(H,36,39)
InChIKeyQQLLOGOAVLVOAD-UHFFFAOYSA-N
XLogP6.32
TPSA95.16 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.77
LogP ≤ 56.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide?
The IUPAC name of N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide (CID 68638455) is N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide.
What is the SMILES notation for N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide?
The canonical SMILES for N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide is CC(C)N(C)C1CCC(NC(=O)Cc2nc3c(C(F)(F)F)cccc3[nH]2)C(CS(=O)(=O)c2ccc(-c3cccs3)cc2)C1.
What is the InChIKey of N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide?
The InChIKey is QQLLOGOAVLVOAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H35F3N4O3S2/c1-19(2)38(3)22-11-14-25(36-29(39)17-28-35-26-7-4-6-24(30(26)37-28)31(32,33)34)21(16-22)18-43(40,41)23-12-9-20(10-13-23)27-8-5-15-42-27/h4-10,12-13,15,19,21-22,25H,11,14,16-18H2,1-3H3,(H,35,37)(H,36,39).
What are the key properties of N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide?
N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide has a molecular weight of 632.77 g/mol, XLogP of 6.32, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl(propan-2-yl)amino]-2-[(4-thiophen-2-ylphenyl)sulfonylmethyl]cyclohexyl]-2-[4-(trifluoromethyl)-1H-benzimidazol-2-yl]acetamide is sourced from PubChem (CID 68638455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).