[2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate

C28H41N3O4S2 — CID 11082165

IUPAC[2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate
SMILESCCCS(=O)(=O)Nc1ccc(CNC(=S)NCC(COC(=O)C(C)(C)C)Cc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C28H41N3O4S2/c1-7-14-37(33,34)31-25-12-10-22(11-13-25)17-29-27(36)30-18-24(19-35-26(32)28(4,5)6)16-23-9-8-20(2)21(3)15-23/h8-13,15,24,31H,7,14,16-19H2,1-6H3,(H2,29,30,36)
InChIKeyMTTYWYUZNBELQB-UHFFFAOYSA-N
MW547.79 g/mol
LogP4.87
Rot. Bonds12

About [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate

[2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate (PubChem CID 11082165) has the molecular formula C28H41N3O4S2 and a molecular weight of 547.79 g/mol. Its IUPAC name is [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate.

Molecular Properties

Compound Name[2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate
PubChem CID11082165
Molecular FormulaC28H41N3O4S2
Molecular Weight547.79 g/mol
Exact Mass547.25
IUPAC Name[2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate
SMILESCCCS(=O)(=O)Nc1ccc(CNC(=S)NCC(COC(=O)C(C)(C)C)Cc2ccc(C)c(C)c2)cc1
InChIInChI=1S/C28H41N3O4S2/c1-7-14-37(33,34)31-25-12-10-22(11-13-25)17-29-27(36)30-18-24(19-35-26(32)28(4,5)6)16-23-9-8-20(2)21(3)15-23/h8-13,15,24,31H,7,14,16-19H2,1-6H3,(H2,29,30,36)
InChIKeyMTTYWYUZNBELQB-UHFFFAOYSA-N
XLogP4.87
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500547.79
LogP ≤ 54.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Related Compounds

CID 10052935
CID 10052935
2-[(3,4-Dimethylphenyl)methyl]-3-[2-(4-methanesulfonamidophenyl)propanamido]propyl 2,2-dimethylpropanoate
CID 11364108
2-[(4-Tert-butylphenyl)methyl]-3-({[(3-fluoro-4-methanesulfonamidophenyl)methyl]carbamothioyl}amino)propyl 2,2-dimethylpropanoate
CID 24768191
[2-[(3,4-Dimethylphenyl)methyl]-3-[[3-fluoro-4-(methanesulfonamido)phenyl]methylcarbamothioyl-hydroxyamino]propyl] 2,2-dimethylpropanoate
CID 9850616
[5-Tert-butyl-2-[[[4-(methanesulfonamido)phenyl]methylcarbamothioylamino]methyl]phenyl]methyl acetate
CID 10116533
N-(2-(3,4-dimethylbenzyl)-3-(pivaloyloxy)propyl)-N'-(4-(methylsulfonylamino)benzyl)thiourea
CID 10186304
2,2-Dimethyl-propionic acid 2-(3,4-dimethyl-benzyl)-3-[3-(4-methanesulfonylamino-benzyl)-thioureido-N-hydroxy]-propyl ester
CID 10324873
2,2-Dimethyl-propionic acid 2-(3,4-dimethyl-benzyl)-3-[3-(3-fluoro-4-methanesulfonylamino-benzyl)-thioureido-N-hydroxy]-propyl ester
CID 10482768
2,2-Dimethyl-propionic acid 3-[3-(4-acetylamino-benzyl)-thioureido]-2-(3,4-dimethyl-benzyl)-propyl ester
CID 10939818
2,2-Dimethyl-propionic acid 2-(3,4-dimethyl-benzyl)-3-[3-(4-ethanesulfonylamino-benzyl)-thioureido]-propyl ester
CID 10940438
2,2-Dimethyl-propionic acid 2-(3,4-dimethyl-benzyl)-3-{3-[4-(propane-2-sulfonylamino)-benzyl]-thioureido}-propyl ester
CID 10940573
2,2-Dimethyl-propionic acid 2-(3,4-dimethyl-benzyl)-3-[3-(3-methanesulfonylamino-benzyl)-thioureido]-propyl ester
CID 11081900

Frequently Asked Questions

What is the IUPAC name of [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate?
The IUPAC name of [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate (CID 11082165) is [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate.
What is the SMILES notation for [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate?
The canonical SMILES for [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate is CCCS(=O)(=O)Nc1ccc(CNC(=S)NCC(COC(=O)C(C)(C)C)Cc2ccc(C)c(C)c2)cc1.
What is the InChIKey of [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate?
The InChIKey is MTTYWYUZNBELQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H41N3O4S2/c1-7-14-37(33,34)31-25-12-10-22(11-13-25)17-29-27(36)30-18-24(19-35-26(32)28(4,5)6)16-23-9-8-20(2)21(3)15-23/h8-13,15,24,31H,7,14,16-19H2,1-6H3,(H2,29,30,36).
What are the key properties of [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate?
[2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate has a molecular weight of 547.79 g/mol, XLogP of 4.87, 12 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(3,4-dimethylphenyl)methyl]-3-[[4-(propylsulfonylamino)phenyl]methylcarbamothioylamino]propyl] 2,2-dimethylpropanoate is sourced from PubChem (CID 11082165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).