1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide

C102H131N13O13S4 — CID 157472846

IUPAC1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide
SMILESCC(C)CN(c1ccc(C(C)C)cc1)S(=O)(=O)c1ccc2c(cnn2CC2CCOCC2)c1.CCCN(c1ccc(CC)cc1)S(=O)(=O)c1ccc2c(cnn2CC2CCOCC2)c1.CCc1ccc(N(CC(C)C)S(=O)(=O)c2ccc3c(cnn3Cc3c(C)noc3C)c2)cc1.CCc1ccc(N(CC2CCOCC2)S(=O)(=O)c2ccc3c(cnn3CC3CCOCC3)c2)cc1
InChIInChI=1S/C27H35N3O4S.C26H35N3O3S.C25H30N4O3S.C24H31N3O3S/c1-2-21-3-5-25(6-4-21)30(20-23-11-15-34-16-12-23)35(31,32)26-7-8-27-24(17-26)18-28-29(27)19-22-9-13-33-14-10-22;1-19(2)17-29(24-7-5-22(6-8-24)20(3)4)33(30,31)25-9-10-26-23(15-25)16-27-28(26)18-21-11-13-32-14-12-21;1-6-20-7-9-22(10-8-20)29(15-17(2)3)33(30,31)23-11-12-25-21(13-23)14-26-28(25)16-24-18(4)27-32-19(24)5;1-3-13-27(22-7-5-19(4-2)6-8-22)31(28,29)23-9-10-24-21(16-23)17-25-26(24)18-20-11-14-30-15-12-20/h3-8,17-18,22-23H,2,9-16,19-20H2,1H3;5-10,15-16,19-21H,11-14,17-18H2,1-4H3;7-14,17H,6,15-16H2,1-5H3;5-10,16-17,20H,3-4,11-15,18H2,1-2H3
InChIKeyBVGASLDQKMLGLZ-UHFFFAOYSA-N
MW1875.52 g/mol
LogP19.82
Rot. Bonds32

About 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide

1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide (PubChem CID 157472846) has the molecular formula C102H131N13O13S4 and a molecular weight of 1875.52 g/mol. Its IUPAC name is 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide.

Molecular Properties

Compound Name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide
PubChem CID157472846
Molecular FormulaC102H131N13O13S4
Molecular Weight1875.52 g/mol
Exact Mass1873.89
IUPAC Name1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide
SMILESCC(C)CN(c1ccc(C(C)C)cc1)S(=O)(=O)c1ccc2c(cnn2CC2CCOCC2)c1.CCCN(c1ccc(CC)cc1)S(=O)(=O)c1ccc2c(cnn2CC2CCOCC2)c1.CCc1ccc(N(CC(C)C)S(=O)(=O)c2ccc3c(cnn3Cc3c(C)noc3C)c2)cc1.CCc1ccc(N(CC2CCOCC2)S(=O)(=O)c2ccc3c(cnn3CC3CCOCC3)c2)cc1
InChIInChI=1S/C27H35N3O4S.C26H35N3O3S.C25H30N4O3S.C24H31N3O3S/c1-2-21-3-5-25(6-4-21)30(20-23-11-15-34-16-12-23)35(31,32)26-7-8-27-24(17-26)18-28-29(27)19-22-9-13-33-14-10-22;1-19(2)17-29(24-7-5-22(6-8-24)20(3)4)33(30,31)25-9-10-26-23(15-25)16-27-28(26)18-21-11-13-32-14-12-21;1-6-20-7-9-22(10-8-20)29(15-17(2)3)33(30,31)23-11-12-25-21(13-23)14-26-28(25)16-24-18(4)27-32-19(24)5;1-3-13-27(22-7-5-19(4-2)6-8-22)31(28,29)23-9-10-24-21(16-23)17-25-26(24)18-20-11-14-30-15-12-20/h3-8,17-18,22-23H,2,9-16,19-20H2,1H3;5-10,15-16,19-21H,11-14,17-18H2,1-4H3;7-14,17H,6,15-16H2,1-5H3;5-10,16-17,20H,3-4,11-15,18H2,1-2H3
InChIKeyBVGASLDQKMLGLZ-UHFFFAOYSA-N
XLogP19.82
TPSA283.75 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds32
Heavy Atoms132
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001875.52
LogP ≤ 519.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Analyze 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide with MolForge

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Related Compounds

N-(2,4-dimethylphenyl)-N-(2-methylpropyl)-1-(oxan-4-ylmethyl)indazole-5-sulfonamide
CID 121421719
1-[(1-acetylpyrrolidin-3-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide
CID 121415690
N-(4-ethylphenyl)-N-(2-methylpropyl)-3-(oxan-4-ylmethyl)-2-oxo-1,3-benzothiazole-6-sulfonamide
CID 135134029
N-(4-ethylphenyl)-N,2-bis(oxan-4-ylmethyl)indazole-5-sulfonamide
CID 121427115
N-(4-ethylphenyl)-2,2-dimethyl-N-(2-methylpropyl)-3-(oxan-4-ylmethyl)-1-oxo-1,3-benzothiazole-6-sulfonamide
CID 121429420
N-(4-ethylphenyl)-4-hydroxy-N-(2-methylpropyl)-2-(oxan-4-yl)-3,4-dihydro-2H-chromene-6-sulfonamide
CID 142380248
4-[[(Z)-ethylideneamino]-(oxolan-3-ylmethyl)amino]-N-(4-ethylphenyl)-N-(2-methylpropyl)benzenesulfonamide
CID 137446211
N-(4-ethylphenyl)-N-(2-methylpropyl)-3-(morpholin-4-ylmethyl)-2H-indazole-6-sulfonamide
CID 121421659
N-(4-ethylphenyl)-N-(2-methylpropyl)-3-(methylsulfonimidoyl)-4-(oxan-4-ylmethoxy)benzenesulfonamide
CID 121429520
3-(N,S-dimethylsulfinimidoyl)-N-(4-ethylphenyl)-N-(2-methylpropyl)-4-(oxan-4-ylmethoxy)benzenesulfonamide
CID 137445853
(2R)-N-(4-ethylphenyl)-N-(2-methylpropyl)-2-(oxan-4-yl)-4-oxo-2,3-dihydrochromene-6-sulfonamide
CID 166628145
N-(4-ethylphenyl)-4-hydrazinyl-N-(2-methylpropyl)-3-[1-(oxan-4-ylmethoxy)propyl]benzenesulfonamide
CID 138741421

Frequently Asked Questions

What is the IUPAC name of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide?
The IUPAC name of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide (CID 157472846) is 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide.
What is the SMILES notation for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide?
The canonical SMILES for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide is CC(C)CN(c1ccc(C(C)C)cc1)S(=O)(=O)c1ccc2c(cnn2CC2CCOCC2)c1.CCCN(c1ccc(CC)cc1)S(=O)(=O)c1ccc2c(cnn2CC2CCOCC2)c1.CCc1ccc(N(CC(C)C)S(=O)(=O)c2ccc3c(cnn3Cc3c(C)noc3C)c2)cc1.CCc1ccc(N(CC2CCOCC2)S(=O)(=O)c2ccc3c(cnn3CC3CCOCC3)c2)cc1.
What is the InChIKey of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide?
The InChIKey is BVGASLDQKMLGLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N3O4S.C26H35N3O3S.C25H30N4O3S.C24H31N3O3S/c1-2-21-3-5-25(6-4-21)30(20-23-11-15-34-16-12-23)35(31,32)26-7-8-27-24(17-26)18-28-29(27)19-22-9-13-33-14-10-22;1-19(2)17-29(24-7-5-22(6-8-24)20(3)4)33(30,31)25-9-10-26-23(15-25)16-27-28(26)18-21-11-13-32-14-12-21;1-6-20-7-9-22(10-8-20)29(15-17(2)3)33(30,31)23-11-12-25-21(13-23)14-26-28(25)16-24-18(4)27-32-19(24)5;1-3-13-27(22-7-5-19(4-2)6-8-22)31(28,29)23-9-10-24-21(16-23)17-25-26(24)18-20-11-14-30-15-12-20/h3-8,17-18,22-23H,2,9-16,19-20H2,1H3;5-10,15-16,19-21H,11-14,17-18H2,1-4H3;7-14,17H,6,15-16H2,1-5H3;5-10,16-17,20H,3-4,11-15,18H2,1-2H3.
What are the key properties of 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide?
1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide has a molecular weight of 1875.52 g/mol, XLogP of 19.82, 32 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-(4-ethylphenyl)-N-(2-methylpropyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-N,1-bis(oxan-4-ylmethyl)indazole-5-sulfonamide;N-(4-ethylphenyl)-1-(oxan-4-ylmethyl)-N-propylindazole-5-sulfonamide;N-(2-methylpropyl)-1-(oxan-4-ylmethyl)-N-(4-propan-2-ylphenyl)indazole-5-sulfonamide is sourced from PubChem (CID 157472846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).