4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide

C160H155F3N10O24S2 — CID 157203212

IUPAC4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide
SMILESCCCCC(=O)N(C)Cc1ccc(-c2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2C)cc1.CN(C)S(=O)(=O)c1cccc(-c2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc(C(F)(F)F)c2)c1.CNC(=O)c1ccc(-c2ccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc2C)cc1.Cc1c(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cccc1-c1cccc(S(=O)(=O)N(C)C)c1.Cc1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc1-c1cccc(C(C)C)c1.Cc1ccccc1-c1cccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)c1
InChIInChI=1S/C31H34N2O4.C27H27NO3.C26H23F3N2O5S.C26H26N2O5S.C26H24N2O4.C24H21NO3/c1-4-5-6-29(34)33(3)19-22-8-10-23(11-9-22)26-18-25(13-7-21(26)2)32-30(35)31(15-16-31)24-12-14-27-28(17-24)37-20-36-27;1-17(2)19-5-4-6-20(13-19)23-15-22(9-7-18(23)3)28-26(29)27(11-12-27)21-8-10-24-25(14-21)31-16-30-24;1-31(2)37(33,34)21-5-3-4-16(12-21)17-10-19(26(27,28)29)13-20(11-17)30-24(32)25(8-9-25)18-6-7-22-23(14-18)36-15-35-22;1-17-21(18-6-4-7-20(14-18)34(30,31)28(2)3)8-5-9-22(17)27-25(29)26(12-13-26)19-10-11-23-24(15-19)33-16-32-23;1-16-13-20(8-9-21(16)17-3-5-18(6-4-17)24(29)27-2)28-25(30)26(11-12-26)19-7-10-22-23(14-19)32-15-31-22;1-16-5-2-3-8-20(16)17-6-4-7-19(13-17)25-23(26)24(11-12-24)18-9-10-21-22(14-18)28-15-27-21/h7-14,17-18H,4-6,15-16,19-20H2,1-3H3,(H,32,35);4-10,13-15,17H,11-12,16H2,1-3H3,(H,28,29);3-7,10-14H,8-9,15H2,1-2H3,(H,30,32);4-11,14-15H,12-13,16H2,1-3H3,(H,27,29);3-10,13-14H,11-12,15H2,1-2H3,(H,27,29)(H,28,30);2-10,13-14H,11-12,15H2,1H3,(H,25,26)
InChIKeyARATZILIZBKFAS-UHFFFAOYSA-N
MW2723.17 g/mol
LogP31.21
Rot. Bonds35

About 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide

4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide (PubChem CID 157203212) has the molecular formula C160H155F3N10O24S2 and a molecular weight of 2723.17 g/mol. Its IUPAC name is 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide
PubChem CID157203212
Molecular FormulaC160H155F3N10O24S2
Molecular Weight2723.17 g/mol
Exact Mass2721.06
IUPAC Name4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide
SMILESCCCCC(=O)N(C)Cc1ccc(-c2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2C)cc1.CN(C)S(=O)(=O)c1cccc(-c2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc(C(F)(F)F)c2)c1.CNC(=O)c1ccc(-c2ccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc2C)cc1.Cc1c(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cccc1-c1cccc(S(=O)(=O)N(C)C)c1.Cc1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc1-c1cccc(C(C)C)c1.Cc1ccccc1-c1cccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)c1
InChIInChI=1S/C31H34N2O4.C27H27NO3.C26H23F3N2O5S.C26H26N2O5S.C26H24N2O4.C24H21NO3/c1-4-5-6-29(34)33(3)19-22-8-10-23(11-9-22)26-18-25(13-7-21(26)2)32-30(35)31(15-16-31)24-12-14-27-28(17-24)37-20-36-27;1-17(2)19-5-4-6-20(13-19)23-15-22(9-7-18(23)3)28-26(29)27(11-12-27)21-8-10-24-25(14-21)31-16-30-24;1-31(2)37(33,34)21-5-3-4-16(12-21)17-10-19(26(27,28)29)13-20(11-17)30-24(32)25(8-9-25)18-6-7-22-23(14-18)36-15-35-22;1-17-21(18-6-4-7-20(14-18)34(30,31)28(2)3)8-5-9-22(17)27-25(29)26(12-13-26)19-10-11-23-24(15-19)33-16-32-23;1-16-13-20(8-9-21(16)17-3-5-18(6-4-17)24(29)27-2)28-25(30)26(11-12-26)19-7-10-22-23(14-19)32-15-31-22;1-16-5-2-3-8-20(16)17-6-4-7-19(13-17)25-23(26)24(11-12-24)18-9-10-21-22(14-18)28-15-27-21/h7-14,17-18H,4-6,15-16,19-20H2,1-3H3,(H,32,35);4-10,13-15,17H,11-12,16H2,1-3H3,(H,28,29);3-7,10-14H,8-9,15H2,1-2H3,(H,30,32);4-11,14-15H,12-13,16H2,1-3H3,(H,27,29);3-10,13-14H,11-12,15H2,1-2H3,(H,27,29)(H,28,30);2-10,13-14H,11-12,15H2,1H3,(H,25,26)
InChIKeyARATZILIZBKFAS-UHFFFAOYSA-N
XLogP31.21
TPSA409.53 Ų
H-Bond Donors7
H-Bond Acceptors24
Rotatable Bonds35
Heavy Atoms199
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002723.17
LogP ≤ 531.21
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1024

Analyze 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide?
The IUPAC name of 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide (CID 157203212) is 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide?
The canonical SMILES for 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide is CCCCC(=O)N(C)Cc1ccc(-c2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2C)cc1.CN(C)S(=O)(=O)c1cccc(-c2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc(C(F)(F)F)c2)c1.CNC(=O)c1ccc(-c2ccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc2C)cc1.Cc1c(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cccc1-c1cccc(S(=O)(=O)N(C)C)c1.Cc1ccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)cc1-c1cccc(C(C)C)c1.Cc1ccccc1-c1cccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)c1.
What is the InChIKey of 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide?
The InChIKey is ARATZILIZBKFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H34N2O4.C27H27NO3.C26H23F3N2O5S.C26H26N2O5S.C26H24N2O4.C24H21NO3/c1-4-5-6-29(34)33(3)19-22-8-10-23(11-9-22)26-18-25(13-7-21(26)2)32-30(35)31(15-16-31)24-12-14-27-28(17-24)37-20-36-27;1-17(2)19-5-4-6-20(13-19)23-15-22(9-7-18(23)3)28-26(29)27(11-12-27)21-8-10-24-25(14-21)31-16-30-24;1-31(2)37(33,34)21-5-3-4-16(12-21)17-10-19(26(27,28)29)13-20(11-17)30-24(32)25(8-9-25)18-6-7-22-23(14-18)36-15-35-22;1-17-21(18-6-4-7-20(14-18)34(30,31)28(2)3)8-5-9-22(17)27-25(29)26(12-13-26)19-10-11-23-24(15-19)33-16-32-23;1-16-13-20(8-9-21(16)17-3-5-18(6-4-17)24(29)27-2)28-25(30)26(11-12-26)19-7-10-22-23(14-19)32-15-31-22;1-16-5-2-3-8-20(16)17-6-4-7-19(13-17)25-23(26)24(11-12-24)18-9-10-21-22(14-18)28-15-27-21/h7-14,17-18H,4-6,15-16,19-20H2,1-3H3,(H,32,35);4-10,13-15,17H,11-12,16H2,1-3H3,(H,28,29);3-7,10-14H,8-9,15H2,1-2H3,(H,30,32);4-11,14-15H,12-13,16H2,1-3H3,(H,27,29);3-10,13-14H,11-12,15H2,1-2H3,(H,27,29)(H,28,30);2-10,13-14H,11-12,15H2,1H3,(H,25,26).
What are the key properties of 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide?
4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide has a molecular weight of 2723.17 g/mol, XLogP of 31.21, 35 rotatable bonds, 7 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-2-methylphenyl]-N-methylbenzamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-2-methylphenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-[3-(dimethylsulfamoyl)phenyl]-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-[4-[[methyl(pentanoyl)amino]methyl]phenyl]phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[3-(2-methylphenyl)phenyl]cyclopropane-1-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(3-propan-2-ylphenyl)phenyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 157203212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).