N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole

C196H202F8N48O12 — CID 159152018

IUPACN-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole
SMILESCCC(C)NC(=O)c1ccc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)cc1.CCNC(=O)c1ccc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)c(OC)c1.COc1cc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)ccc1C(=O)NCC(F)(F)F.COc1cc(C(=O)NCC(F)(F)F)ccc1-c1nc(Cc2ccc3[nH]ncc3c2C2CC2)n(C)n1.Cn1nc(-c2ccc(C(=O)NC3(C)CC3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C(=O)NCC(F)(F)CO)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C(=O)NCC3CC3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C3=NCC(C)(C)O3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1
InChIInChI=1S/3C25H26N6O.C25H28N6O.2C24H23F3N6O2.C24H24F2N6O2.C24H26N6O2/c1-25(2)14-26-24(32-25)17-8-6-16(7-9-17)23-28-21(31(3)30-23)12-18-10-11-20-19(13-27-29-20)22(18)15-4-5-15;1-25(11-12-25)28-24(32)17-7-5-16(6-8-17)23-27-21(31(2)30-23)13-18-9-10-20-19(14-26-29-20)22(18)15-3-4-15;1-31-22(12-19-10-11-21-20(14-27-29-21)23(19)16-4-5-16)28-24(30-31)17-6-8-18(9-7-17)25(32)26-13-15-2-3-15;1-4-15(2)27-25(32)18-9-7-17(8-10-18)24-28-22(31(3)30-24)13-19-11-12-21-20(14-26-29-21)23(19)16-5-6-16;1-33-20(10-14-6-8-18-17(11-29-31-18)21(14)13-3-4-13)30-22(32-33)16-7-5-15(9-19(16)35-2)23(34)28-12-24(25,26)27;1-33-20(10-14-6-8-18-17(11-29-31-18)21(14)13-3-4-13)30-22(32-33)15-5-7-16(19(9-15)35-2)23(34)28-12-24(25,26)27;1-32-20(10-17-8-9-19-18(11-28-30-19)21(17)14-2-3-14)29-22(31-32)15-4-6-16(7-5-15)23(34)27-12-24(25,26)13-33;1-4-25-24(31)16-7-9-17(20(11-16)32-3)23-27-21(30(2)29-23)12-15-8-10-19-18(13-26-28-19)22(15)14-5-6-14/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,27,29);5-10,14-15H,3-4,11-13H2,1-2H3,(H,26,29)(H,28,32);6-11,14-16H,2-5,12-13H2,1H3,(H,26,32)(H,27,29);7-12,14-16H,4-6,13H2,1-3H3,(H,26,29)(H,27,32);2*5-9,11,13H,3-4,10,12H2,1-2H3,(H,28,34)(H,29,31);4-9,11,14,33H,2-3,10,12-13H2,1H3,(H,27,34)(H,28,30);7-11,13-14H,4-6,12H2,1-3H3,(H,25,31)(H,26,28)
InChIKeyKJKNCNSEHOQCNQ-UHFFFAOYSA-N
MW3574.08 g/mol
LogP31.84
Rot. Bonds54

About N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole

N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole (PubChem CID 159152018) has the molecular formula C196H202F8N48O12 and a molecular weight of 3574.08 g/mol. Its IUPAC name is N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole.

Molecular Properties

Compound NameN-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole
PubChem CID159152018
Molecular FormulaC196H202F8N48O12
Molecular Weight3574.08 g/mol
Exact Mass3571.65
IUPAC NameN-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole
SMILESCCC(C)NC(=O)c1ccc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)cc1.CCNC(=O)c1ccc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)c(OC)c1.COc1cc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)ccc1C(=O)NCC(F)(F)F.COc1cc(C(=O)NCC(F)(F)F)ccc1-c1nc(Cc2ccc3[nH]ncc3c2C2CC2)n(C)n1.Cn1nc(-c2ccc(C(=O)NC3(C)CC3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C(=O)NCC(F)(F)CO)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C(=O)NCC3CC3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C3=NCC(C)(C)O3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1
InChIInChI=1S/3C25H26N6O.C25H28N6O.2C24H23F3N6O2.C24H24F2N6O2.C24H26N6O2/c1-25(2)14-26-24(32-25)17-8-6-16(7-9-17)23-28-21(31(3)30-23)12-18-10-11-20-19(13-27-29-20)22(18)15-4-5-15;1-25(11-12-25)28-24(32)17-7-5-16(6-8-17)23-27-21(31(2)30-23)13-18-9-10-20-19(14-26-29-20)22(18)15-3-4-15;1-31-22(12-19-10-11-21-20(14-27-29-21)23(19)16-4-5-16)28-24(30-31)17-6-8-18(9-7-17)25(32)26-13-15-2-3-15;1-4-15(2)27-25(32)18-9-7-17(8-10-18)24-28-22(31(3)30-24)13-19-11-12-21-20(14-26-29-21)23(19)16-5-6-16;1-33-20(10-14-6-8-18-17(11-29-31-18)21(14)13-3-4-13)30-22(32-33)16-7-5-15(9-19(16)35-2)23(34)28-12-24(25,26)27;1-33-20(10-14-6-8-18-17(11-29-31-18)21(14)13-3-4-13)30-22(32-33)15-5-7-16(19(9-15)35-2)23(34)28-12-24(25,26)27;1-32-20(10-17-8-9-19-18(11-28-30-19)21(17)14-2-3-14)29-22(31-32)15-4-6-16(7-5-15)23(34)27-12-24(25,26)13-33;1-4-25-24(31)16-7-9-17(20(11-16)32-3)23-27-21(30(2)29-23)12-15-8-10-19-18(13-26-28-19)22(15)14-5-6-14/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,27,29);5-10,14-15H,3-4,11-13H2,1-2H3,(H,26,29)(H,28,32);6-11,14-16H,2-5,12-13H2,1H3,(H,26,32)(H,27,29);7-12,14-16H,4-6,13H2,1-3H3,(H,26,29)(H,27,32);2*5-9,11,13H,3-4,10,12H2,1-2H3,(H,28,34)(H,29,31);4-9,11,14,33H,2-3,10,12-13H2,1H3,(H,27,34)(H,28,30);7-11,13-14H,4-6,12H2,1-3H3,(H,25,31)(H,26,28)
InChIKeyKJKNCNSEHOQCNQ-UHFFFAOYSA-N
XLogP31.84
TPSA748.33 Ų
H-Bond Donors16
H-Bond Acceptors45
Rotatable Bonds54
Heavy Atoms264
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003574.08
LogP ≤ 531.84
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1045

Analyze N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole?
The IUPAC name of N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole (CID 159152018) is N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole.
What is the SMILES notation for N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole?
The canonical SMILES for N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole is CCC(C)NC(=O)c1ccc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)cc1.CCNC(=O)c1ccc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)c(OC)c1.COc1cc(-c2nc(Cc3ccc4[nH]ncc4c3C3CC3)n(C)n2)ccc1C(=O)NCC(F)(F)F.COc1cc(C(=O)NCC(F)(F)F)ccc1-c1nc(Cc2ccc3[nH]ncc3c2C2CC2)n(C)n1.Cn1nc(-c2ccc(C(=O)NC3(C)CC3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C(=O)NCC(F)(F)CO)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C(=O)NCC3CC3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.Cn1nc(-c2ccc(C3=NCC(C)(C)O3)cc2)nc1Cc1ccc2[nH]ncc2c1C1CC1.
What is the InChIKey of N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole?
The InChIKey is KJKNCNSEHOQCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/3C25H26N6O.C25H28N6O.2C24H23F3N6O2.C24H24F2N6O2.C24H26N6O2/c1-25(2)14-26-24(32-25)17-8-6-16(7-9-17)23-28-21(31(3)30-23)12-18-10-11-20-19(13-27-29-20)22(18)15-4-5-15;1-25(11-12-25)28-24(32)17-7-5-16(6-8-17)23-27-21(31(2)30-23)13-18-9-10-20-19(14-26-29-20)22(18)15-3-4-15;1-31-22(12-19-10-11-21-20(14-27-29-21)23(19)16-4-5-16)28-24(30-31)17-6-8-18(9-7-17)25(32)26-13-15-2-3-15;1-4-15(2)27-25(32)18-9-7-17(8-10-18)24-28-22(31(3)30-24)13-19-11-12-21-20(14-26-29-21)23(19)16-5-6-16;1-33-20(10-14-6-8-18-17(11-29-31-18)21(14)13-3-4-13)30-22(32-33)16-7-5-15(9-19(16)35-2)23(34)28-12-24(25,26)27;1-33-20(10-14-6-8-18-17(11-29-31-18)21(14)13-3-4-13)30-22(32-33)15-5-7-16(19(9-15)35-2)23(34)28-12-24(25,26)27;1-32-20(10-17-8-9-19-18(11-28-30-19)21(17)14-2-3-14)29-22(31-32)15-4-6-16(7-5-15)23(34)27-12-24(25,26)13-33;1-4-25-24(31)16-7-9-17(20(11-16)32-3)23-27-21(30(2)29-23)12-15-8-10-19-18(13-26-28-19)22(15)14-5-6-14/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,27,29);5-10,14-15H,3-4,11-13H2,1-2H3,(H,26,29)(H,28,32);6-11,14-16H,2-5,12-13H2,1H3,(H,26,32)(H,27,29);7-12,14-16H,4-6,13H2,1-3H3,(H,26,29)(H,27,32);2*5-9,11,13H,3-4,10,12H2,1-2H3,(H,28,34)(H,29,31);4-9,11,14,33H,2-3,10,12-13H2,1H3,(H,27,34)(H,28,30);7-11,13-14H,4-6,12H2,1-3H3,(H,25,31)(H,26,28).
What are the key properties of N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole?
N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole has a molecular weight of 3574.08 g/mol, XLogP of 31.84, 54 rotatable bonds, 16 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(cyclopropylmethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(2,2-difluoro-3-hydroxypropyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-ethyl-3-methoxybenzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-2-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide;4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]-N-(1-methylcyclopropyl)benzamide;2-[4-[5-[(4-cyclopropyl-1H-indazol-5-yl)methyl]-1-methyl-1,2,4-triazol-3-yl]phenyl]-5,5-dimethyl-4H-1,3-oxazole is sourced from PubChem (CID 159152018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).