1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen

C150H188F4N16O22 — CID 159864399

IUPAC1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen
SMILESCC(C)(CCO)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OC(F)(F)O5)CC3)ccc2n1CCO.CC(CO)(CO)NC(=O)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1.CC1(C)OCC(Cn2c(C(C)(C)C)cc3cc(NC(=O)C4(c5ccc6c(c5)OC(F)(F)O6)CC4)ccc32)O1.CCc1c(C(C)(C)C)[nH]c2ccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc12.COc1cccc(C2(C(=O)Nc3ccc4c(ccn4C(C)(C)C)c3)CC2)c1.Cn1nnc2cc(C3(C(=O)Nc4ccc5[nH]c(C(C)(C)C)cc5c4)CC3)ccc21.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C29H32F2N2O5.C26H28F2N2O5.C25H28N2O3.C24H25N3O6.C23H25N5O.C23H26N2O2.12H2/c1-26(2,3)24-13-17-12-19(7-8-21(17)33(24)15-20-16-35-27(4,5)36-20)32-25(34)28(10-11-28)18-6-9-22-23(14-18)38-29(30,31)37-22;1-24(2,9-11-31)22-14-16-13-18(4-5-19(16)30(22)10-12-32)29-23(33)25(7-8-25)17-3-6-20-21(15-17)35-26(27,28)34-20;1-5-17-18-13-16(7-8-19(18)27-22(17)24(2,3)4)26-23(28)25(10-11-25)15-6-9-20-21(12-15)30-14-29-20;1-23(11-28,12-29)27-21(30)18-9-14-8-16(3-4-17(14)26-18)25-22(31)24(6-7-24)15-2-5-19-20(10-15)33-13-32-19;1-22(2,3)20-12-14-11-16(6-7-17(14)25-20)24-21(29)23(9-10-23)15-5-8-19-18(13-15)26-27-28(19)4;1-22(2,3)25-13-10-16-14-18(8-9-20(16)25)24-21(26)23(11-12-23)17-6-5-7-19(15-17)27-4;;;;;;;;;;;;/h6-9,12-14,20H,10-11,15-16H2,1-5H3,(H,32,34);3-6,13-15,31-32H,7-12H2,1-2H3,(H,29,33);6-9,12-13,27H,5,10-11,14H2,1-4H3,(H,26,28);2-5,8-10,26,28-29H,6-7,11-13H2,1H3,(H,25,31)(H,27,30);5-8,11-13,25H,9-10H2,1-4H3,(H,24,29);5-10,13-15H,11-12H2,1-4H3,(H,24,26);12*1H
InChIKeyNRNZCAJZEWXTSZ-UHFFFAOYSA-N
MW2643.24 g/mol
LogP30.28
Rot. Bonds31

About 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen

1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen (PubChem CID 159864399) has the molecular formula C150H188F4N16O22 and a molecular weight of 2643.24 g/mol. Its IUPAC name is 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen.

Molecular Properties

Compound Name1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen
PubChem CID159864399
Molecular FormulaC150H188F4N16O22
Molecular Weight2643.24 g/mol
Exact Mass2641.40
IUPAC Name1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen
SMILESCC(C)(CCO)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OC(F)(F)O5)CC3)ccc2n1CCO.CC(CO)(CO)NC(=O)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1.CC1(C)OCC(Cn2c(C(C)(C)C)cc3cc(NC(=O)C4(c5ccc6c(c5)OC(F)(F)O6)CC4)ccc32)O1.CCc1c(C(C)(C)C)[nH]c2ccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc12.COc1cccc(C2(C(=O)Nc3ccc4c(ccn4C(C)(C)C)c3)CC2)c1.Cn1nnc2cc(C3(C(=O)Nc4ccc5[nH]c(C(C)(C)C)cc5c4)CC3)ccc21.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H]
InChIInChI=1S/C29H32F2N2O5.C26H28F2N2O5.C25H28N2O3.C24H25N3O6.C23H25N5O.C23H26N2O2.12H2/c1-26(2,3)24-13-17-12-19(7-8-21(17)33(24)15-20-16-35-27(4,5)36-20)32-25(34)28(10-11-28)18-6-9-22-23(14-18)38-29(30,31)37-22;1-24(2,9-11-31)22-14-16-13-18(4-5-19(16)30(22)10-12-32)29-23(33)25(7-8-25)17-3-6-20-21(15-17)35-26(27,28)34-20;1-5-17-18-13-16(7-8-19(18)27-22(17)24(2,3)4)26-23(28)25(10-11-25)15-6-9-20-21(12-15)30-14-29-20;1-23(11-28,12-29)27-21(30)18-9-14-8-16(3-4-17(14)26-18)25-22(31)24(6-7-24)15-2-5-19-20(10-15)33-13-32-19;1-22(2,3)20-12-14-11-16(6-7-17(14)25-20)24-21(29)23(9-10-23)15-5-8-19-18(13-15)26-27-28(19)4;1-22(2,3)25-13-10-16-14-18(8-9-20(16)25)24-21(26)23(11-12-23)17-6-5-7-19(15-17)27-4;;;;;;;;;;;;/h6-9,12-14,20H,10-11,15-16H2,1-5H3,(H,32,34);3-6,13-15,31-32H,7-12H2,1-2H3,(H,29,33);6-9,12-13,27H,5,10-11,14H2,1-4H3,(H,26,28);2-5,8-10,26,28-29H,6-7,11-13H2,1H3,(H,25,31)(H,27,30);5-8,11-13,25H,9-10H2,1-4H3,(H,24,29);5-10,13-15H,11-12H2,1-4H3,(H,24,26);12*1H
InChIKeyNRNZCAJZEWXTSZ-UHFFFAOYSA-N
XLogP30.28
TPSA479.02 Ų
H-Bond Donors14
H-Bond Acceptors28
Rotatable Bonds31
Heavy Atoms192
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002643.24
LogP ≤ 530.28
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1028

Analyze 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen?
The IUPAC name of 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen (CID 159864399) is 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen.
What is the SMILES notation for 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen?
The canonical SMILES for 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen is CC(C)(CCO)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OC(F)(F)O5)CC3)ccc2n1CCO.CC(CO)(CO)NC(=O)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1.CC1(C)OCC(Cn2c(C(C)(C)C)cc3cc(NC(=O)C4(c5ccc6c(c5)OC(F)(F)O6)CC4)ccc32)O1.CCc1c(C(C)(C)C)[nH]c2ccc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)cc12.COc1cccc(C2(C(=O)Nc3ccc4c(ccn4C(C)(C)C)c3)CC2)c1.Cn1nnc2cc(C3(C(=O)Nc4ccc5[nH]c(C(C)(C)C)cc5c4)CC3)ccc21.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].
What is the InChIKey of 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen?
The InChIKey is NRNZCAJZEWXTSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32F2N2O5.C26H28F2N2O5.C25H28N2O3.C24H25N3O6.C23H25N5O.C23H26N2O2.12H2/c1-26(2,3)24-13-17-12-19(7-8-21(17)33(24)15-20-16-35-27(4,5)36-20)32-25(34)28(10-11-28)18-6-9-22-23(14-18)38-29(30,31)37-22;1-24(2,9-11-31)22-14-16-13-18(4-5-19(16)30(22)10-12-32)29-23(33)25(7-8-25)17-3-6-20-21(15-17)35-26(27,28)34-20;1-5-17-18-13-16(7-8-19(18)27-22(17)24(2,3)4)26-23(28)25(10-11-25)15-6-9-20-21(12-15)30-14-29-20;1-23(11-28,12-29)27-21(30)18-9-14-8-16(3-4-17(14)26-18)25-22(31)24(6-7-24)15-2-5-19-20(10-15)33-13-32-19;1-22(2,3)20-12-14-11-16(6-7-17(14)25-20)24-21(29)23(9-10-23)15-5-8-19-18(13-15)26-27-28(19)4;1-22(2,3)25-13-10-16-14-18(8-9-20(16)25)24-21(26)23(11-12-23)17-6-5-7-19(15-17)27-4;;;;;;;;;;;;/h6-9,12-14,20H,10-11,15-16H2,1-5H3,(H,32,34);3-6,13-15,31-32H,7-12H2,1-2H3,(H,29,33);6-9,12-13,27H,5,10-11,14H2,1-4H3,(H,26,28);2-5,8-10,26,28-29H,6-7,11-13H2,1H3,(H,25,31)(H,27,30);5-8,11-13,25H,9-10H2,1-4H3,(H,24,29);5-10,13-15H,11-12H2,1-4H3,(H,24,26);12*1H.
What are the key properties of 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen?
1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen has a molecular weight of 2643.24 g/mol, XLogP of 30.28, 31 rotatable bonds, 14 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-benzodioxol-5-yl)-N-(2-tert-butyl-3-ethyl-1H-indol-5-yl)cyclopropane-1-carboxamide;5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(1,3-dihydroxy-2-methylpropan-2-yl)-1H-indole-2-carboxamide;N-[2-tert-butyl-1-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]indol-5-yl]-1-(2,2-difluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(1-tert-butylindol-5-yl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(1-methylbenzotriazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[1-(2-hydroxyethyl)-2-(4-hydroxy-2-methylbutan-2-yl)indol-5-yl]cyclopropane-1-carboxamide;molecular hydrogen is sourced from PubChem (CID 159864399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).