5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide

C163H166ClF3N20O21 — CID 159716775

IUPAC5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide
SMILESCC(C)(C)c1cc2cc(NC(=O)C3(c4cc(F)c5c(c4)OCO5)CC3)ccc2[nH]1.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc(Cl)c(O)c4)CC3)ccc2[nH]1.CC(C)(CCc1nn[nH]n1)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1.CC1(c2cc3cc(NC(=O)C4(c5ccc6c(c5)OC(F)(F)O6)CC4)ccc3[nH]2)CC1.COc1ccc(C2(C(=O)Nc3ccc4[nH]c(C(C)(C)C)cc4c3)CC2)cc1CO.Cc1noc2ccc(C3(C(=O)Nc4ccc5[nH]c(C(C)(C)C)cc5c4)CC3)cc12.O=C(NCCO)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1
InChIInChI=1S/C25H26N6O3.C24H25N3O2.C24H28N2O3.C23H20F2N2O3.C23H23FN2O3.C22H23ClN2O2.C22H21N3O5/c1-24(2,8-7-22-28-30-31-29-22)21-12-15-11-17(4-5-18(15)27-21)26-23(32)25(9-10-25)16-3-6-19-20(13-16)34-14-33-19;1-14-18-13-16(5-8-20(18)29-27-14)24(9-10-24)22(28)25-17-6-7-19-15(11-17)12-21(26-19)23(2,3)4;1-23(2,3)21-13-15-12-18(6-7-19(15)26-21)25-22(28)24(9-10-24)17-5-8-20(29-4)16(11-17)14-27;1-21(6-7-21)19-11-13-10-15(3-4-16(13)27-19)26-20(28)22(8-9-22)14-2-5-17-18(12-14)30-23(24,25)29-17;1-22(2,3)19-9-13-8-15(4-5-17(13)26-19)25-21(27)23(6-7-23)14-10-16(24)20-18(11-14)28-12-29-20;1-21(2,3)19-11-13-10-15(5-7-17(13)25-19)24-20(27)22(8-9-22)14-4-6-16(23)18(26)12-14;26-8-7-23-20(27)17-10-13-9-15(2-3-16(13)25-17)24-21(28)22(5-6-22)14-1-4-18-19(11-14)30-12-29-18/h3-6,11-13,27H,7-10,14H2,1-2H3,(H,26,32)(H,28,29,30,31);5-8,11-13,26H,9-10H2,1-4H3,(H,25,28);5-8,11-13,26-27H,9-10,14H2,1-4H3,(H,25,28);2-5,10-12,27H,6-9H2,1H3,(H,26,28);4-5,8-11,26H,6-7,12H2,1-3H3,(H,25,27);4-7,10-12,25-26H,8-9H2,1-3H3,(H,24,27);1-4,9-11,25-26H,5-8,12H2,(H,23,27)(H,24,28)
InChIKeyMZNMUWOLJRNSBL-UHFFFAOYSA-N
MW2833.69 g/mol
LogP32.21
Rot. Bonds31

About 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide

5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide (PubChem CID 159716775) has the molecular formula C163H166ClF3N20O21 and a molecular weight of 2833.69 g/mol. Its IUPAC name is 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide
PubChem CID159716775
Molecular FormulaC163H166ClF3N20O21
Molecular Weight2833.69 g/mol
Exact Mass2831.22
IUPAC Name5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide
SMILESCC(C)(C)c1cc2cc(NC(=O)C3(c4cc(F)c5c(c4)OCO5)CC3)ccc2[nH]1.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc(Cl)c(O)c4)CC3)ccc2[nH]1.CC(C)(CCc1nn[nH]n1)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1.CC1(c2cc3cc(NC(=O)C4(c5ccc6c(c5)OC(F)(F)O6)CC4)ccc3[nH]2)CC1.COc1ccc(C2(C(=O)Nc3ccc4[nH]c(C(C)(C)C)cc4c3)CC2)cc1CO.Cc1noc2ccc(C3(C(=O)Nc4ccc5[nH]c(C(C)(C)C)cc5c4)CC3)cc12.O=C(NCCO)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1
InChIInChI=1S/C25H26N6O3.C24H25N3O2.C24H28N2O3.C23H20F2N2O3.C23H23FN2O3.C22H23ClN2O2.C22H21N3O5/c1-24(2,8-7-22-28-30-31-29-22)21-12-15-11-17(4-5-18(15)27-21)26-23(32)25(9-10-25)16-3-6-19-20(13-16)34-14-33-19;1-14-18-13-16(5-8-20(18)29-27-14)24(9-10-24)22(28)25-17-6-7-19-15(11-17)12-21(26-19)23(2,3)4;1-23(2,3)21-13-15-12-18(6-7-19(15)26-21)25-22(28)24(9-10-24)17-5-8-20(29-4)16(11-17)14-27;1-21(6-7-21)19-11-13-10-15(3-4-16(13)27-19)26-20(28)22(8-9-22)14-2-5-17-18(12-14)30-23(24,25)29-17;1-22(2,3)19-9-13-8-15(4-5-17(13)26-19)25-21(27)23(6-7-23)14-10-16(24)20-18(11-14)28-12-29-20;1-21(2,3)19-11-13-10-15(5-7-17(13)25-19)24-20(27)22(8-9-22)14-4-6-16(23)18(26)12-14;26-8-7-23-20(27)17-10-13-9-15(2-3-16(13)25-17)24-21(28)22(5-6-22)14-1-4-18-19(11-14)30-12-29-18/h3-6,11-13,27H,7-10,14H2,1-2H3,(H,26,32)(H,28,29,30,31);5-8,11-13,26H,9-10H2,1-4H3,(H,25,28);5-8,11-13,26-27H,9-10,14H2,1-4H3,(H,25,28);2-5,10-12,27H,6-9H2,1H3,(H,26,28);4-5,8-11,26H,6-7,12H2,1-3H3,(H,25,27);4-7,10-12,25-26H,8-9H2,1-3H3,(H,24,27);1-4,9-11,25-26H,5-8,12H2,(H,23,27)(H,24,28)
InChIKeyMZNMUWOLJRNSBL-UHFFFAOYSA-N
XLogP32.21
TPSA567.58 Ų
H-Bond Donors19
H-Bond Acceptors25
Rotatable Bonds31
Heavy Atoms208
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002833.69
LogP ≤ 532.21
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1025

Analyze 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide?
The IUPAC name of 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide (CID 159716775) is 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide.
What is the SMILES notation for 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide?
The canonical SMILES for 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide is CC(C)(C)c1cc2cc(NC(=O)C3(c4cc(F)c5c(c4)OCO5)CC3)ccc2[nH]1.CC(C)(C)c1cc2cc(NC(=O)C3(c4ccc(Cl)c(O)c4)CC3)ccc2[nH]1.CC(C)(CCc1nn[nH]n1)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1.CC1(c2cc3cc(NC(=O)C4(c5ccc6c(c5)OC(F)(F)O6)CC4)ccc3[nH]2)CC1.COc1ccc(C2(C(=O)Nc3ccc4[nH]c(C(C)(C)C)cc4c3)CC2)cc1CO.Cc1noc2ccc(C3(C(=O)Nc4ccc5[nH]c(C(C)(C)C)cc5c4)CC3)cc12.O=C(NCCO)c1cc2cc(NC(=O)C3(c4ccc5c(c4)OCO5)CC3)ccc2[nH]1.
What is the InChIKey of 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide?
The InChIKey is MZNMUWOLJRNSBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N6O3.C24H25N3O2.C24H28N2O3.C23H20F2N2O3.C23H23FN2O3.C22H23ClN2O2.C22H21N3O5/c1-24(2,8-7-22-28-30-31-29-22)21-12-15-11-17(4-5-18(15)27-21)26-23(32)25(9-10-25)16-3-6-19-20(13-16)34-14-33-19;1-14-18-13-16(5-8-20(18)29-27-14)24(9-10-24)22(28)25-17-6-7-19-15(11-17)12-21(26-19)23(2,3)4;1-23(2,3)21-13-15-12-18(6-7-19(15)26-21)25-22(28)24(9-10-24)17-5-8-20(29-4)16(11-17)14-27;1-21(6-7-21)19-11-13-10-15(3-4-16(13)27-19)26-20(28)22(8-9-22)14-2-5-17-18(12-14)30-23(24,25)29-17;1-22(2,3)19-9-13-8-15(4-5-17(13)26-19)25-21(27)23(6-7-23)14-10-16(24)20-18(11-14)28-12-29-20;1-21(2,3)19-11-13-10-15(5-7-17(13)25-19)24-20(27)22(8-9-22)14-4-6-16(23)18(26)12-14;26-8-7-23-20(27)17-10-13-9-15(2-3-16(13)25-17)24-21(28)22(5-6-22)14-1-4-18-19(11-14)30-12-29-18/h3-6,11-13,27H,7-10,14H2,1-2H3,(H,26,32)(H,28,29,30,31);5-8,11-13,26H,9-10H2,1-4H3,(H,25,28);5-8,11-13,26-27H,9-10,14H2,1-4H3,(H,25,28);2-5,10-12,27H,6-9H2,1H3,(H,26,28);4-5,8-11,26H,6-7,12H2,1-3H3,(H,25,27);4-7,10-12,25-26H,8-9H2,1-3H3,(H,24,27);1-4,9-11,25-26H,5-8,12H2,(H,23,27)(H,24,28).
What are the key properties of 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide?
5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide has a molecular weight of 2833.69 g/mol, XLogP of 32.21, 31 rotatable bonds, 19 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-(1,3-benzodioxol-5-yl)cyclopropanecarbonyl]amino]-N-(2-hydroxyethyl)-1H-indole-2-carboxamide;1-(1,3-benzodioxol-5-yl)-N-[2-[2-methyl-4-(2H-tetrazol-5-yl)butan-2-yl]-1H-indol-5-yl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(4-chloro-3-hydroxyphenyl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(7-fluoro-1,3-benzodioxol-5-yl)cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-[3-(hydroxymethyl)-4-methoxyphenyl]cyclopropane-1-carboxamide;N-(2-tert-butyl-1H-indol-5-yl)-1-(3-methyl-1,2-benzoxazol-5-yl)cyclopropane-1-carboxamide;1-(2,2-difluoro-1,3-benzodioxol-5-yl)-N-[2-(1-methylcyclopropyl)-1H-indol-5-yl]cyclopropane-1-carboxamide is sourced from PubChem (CID 159716775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).