3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide

C96H123F18N43O13S6 — CID 161032113

IUPAC3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide
SMILESNC1(C2CCN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)C2)CC1.NC1CCC2CN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)CC2C1.NC1CCN(C2CCN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)CC2)C1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCC(N3CCNCC3)C2)c1-c1nn[nH]n1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCC3(CCNCC3)C2)c1-c1nn[nH]n1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCCC(CCCO)C2)c1-c1nn[nH]n1
InChIInChI=1S/C17H23F3N8O2S.C16H21F3N8O2S.2C16H20F3N7O2S.C16H21F3N6O3S.C15H18F3N7O2S/c18-17(19,20)12-1-2-13(14(15(12)31(22,29)30)16-23-25-26-24-16)27-7-4-11(5-8-27)28-6-3-10(21)9-28;17-16(18,19)11-1-2-12(13(14(11)30(20,28)29)15-22-24-25-23-15)27-6-3-10(9-27)26-7-4-21-5-8-26;17-16(18,19)10-1-2-11(26-8-5-15(9-26)3-6-21-7-4-15)12(13(10)29(20,27)28)14-22-24-25-23-14;17-16(18,19)11-3-4-12(26-6-8-1-2-10(20)5-9(8)7-26)13(14(11)29(21,27)28)15-22-24-25-23-15;17-16(18,19)11-5-6-12(25-7-1-3-10(9-25)4-2-8-26)13(14(11)29(20,27)28)15-21-23-24-22-15;16-15(17,18)9-1-2-10(25-6-3-8(7-25)14(19)4-5-14)11(12(9)28(20,26)27)13-21-23-24-22-13/h1-2,10-11H,3-9,21H2,(H2,22,29,30)(H,23,24,25,26);1-2,10,21H,3-9H2,(H2,20,28,29)(H,22,23,24,25);1-2,21H,3-9H2,(H2,20,27,28)(H,22,23,24,25);3-4,8-10H,1-2,5-7,20H2,(H2,21,27,28)(H,22,23,24,25);5-6,10,26H,1-4,7-9H2,(H2,20,27,28)(H,21,22,23,24);1-2,8H,3-7,19H2,(H2,20,26,27)(H,21,22,23,24)
InChIKeyTZTHIDZLLMRCHI-UHFFFAOYSA-N
MW2621.69 g/mol
LogP5.13
Rot. Bonds24

About 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide

3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide (PubChem CID 161032113) has the molecular formula C96H123F18N43O13S6 and a molecular weight of 2621.69 g/mol. Its IUPAC name is 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide.

Molecular Properties

Compound Name3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide
PubChem CID161032113
Molecular FormulaC96H123F18N43O13S6
Molecular Weight2621.69 g/mol
Exact Mass2619.83
IUPAC Name3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide
SMILESNC1(C2CCN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)C2)CC1.NC1CCC2CN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)CC2C1.NC1CCN(C2CCN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)CC2)C1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCC(N3CCNCC3)C2)c1-c1nn[nH]n1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCC3(CCNCC3)C2)c1-c1nn[nH]n1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCCC(CCCO)C2)c1-c1nn[nH]n1
InChIInChI=1S/C17H23F3N8O2S.C16H21F3N8O2S.2C16H20F3N7O2S.C16H21F3N6O3S.C15H18F3N7O2S/c18-17(19,20)12-1-2-13(14(15(12)31(22,29)30)16-23-25-26-24-16)27-7-4-11(5-8-27)28-6-3-10(21)9-28;17-16(18,19)11-1-2-12(13(14(11)30(20,28)29)15-22-24-25-23-15)27-6-3-10(9-27)26-7-4-21-5-8-26;17-16(18,19)10-1-2-11(26-8-5-15(9-26)3-6-21-7-4-15)12(13(10)29(20,27)28)14-22-24-25-23-14;17-16(18,19)11-3-4-12(26-6-8-1-2-10(20)5-9(8)7-26)13(14(11)29(21,27)28)15-22-24-25-23-15;17-16(18,19)11-5-6-12(25-7-1-3-10(9-25)4-2-8-26)13(14(11)29(20,27)28)15-21-23-24-22-15;16-15(17,18)9-1-2-10(25-6-3-8(7-25)14(19)4-5-14)11(12(9)28(20,26)27)13-21-23-24-22-13/h1-2,10-11H,3-9,21H2,(H2,22,29,30)(H,23,24,25,26);1-2,10,21H,3-9H2,(H2,20,28,29)(H,22,23,24,25);1-2,21H,3-9H2,(H2,20,27,28)(H,22,23,24,25);3-4,8-10H,1-2,5-7,20H2,(H2,21,27,28)(H,22,23,24,25);5-6,10,26H,1-4,7-9H2,(H2,20,27,28)(H,21,22,23,24);1-2,8H,3-7,19H2,(H2,20,26,27)(H,21,22,23,24)
InChIKeyTZTHIDZLLMRCHI-UHFFFAOYSA-N
XLogP5.13
TPSA835.99 Ų
H-Bond Donors18
H-Bond Acceptors44
Rotatable Bonds24
Heavy Atoms176
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002621.69
LogP ≤ 55.13
H-Bond Donors ≤ 518
H-Bond Acceptors ≤ 1044

Analyze 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide?
The IUPAC name of 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide (CID 161032113) is 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide.
What is the SMILES notation for 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide?
The canonical SMILES for 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide is NC1(C2CCN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)C2)CC1.NC1CCC2CN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)CC2C1.NC1CCN(C2CCN(c3ccc(C(F)(F)F)c(S(N)(=O)=O)c3-c3nn[nH]n3)CC2)C1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCC(N3CCNCC3)C2)c1-c1nn[nH]n1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCC3(CCNCC3)C2)c1-c1nn[nH]n1.NS(=O)(=O)c1c(C(F)(F)F)ccc(N2CCCC(CCCO)C2)c1-c1nn[nH]n1.
What is the InChIKey of 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide?
The InChIKey is TZTHIDZLLMRCHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23F3N8O2S.C16H21F3N8O2S.2C16H20F3N7O2S.C16H21F3N6O3S.C15H18F3N7O2S/c18-17(19,20)12-1-2-13(14(15(12)31(22,29)30)16-23-25-26-24-16)27-7-4-11(5-8-27)28-6-3-10(21)9-28;17-16(18,19)11-1-2-12(13(14(11)30(20,28)29)15-22-24-25-23-15)27-6-3-10(9-27)26-7-4-21-5-8-26;17-16(18,19)10-1-2-11(26-8-5-15(9-26)3-6-21-7-4-15)12(13(10)29(20,27)28)14-22-24-25-23-14;17-16(18,19)11-3-4-12(26-6-8-1-2-10(20)5-9(8)7-26)13(14(11)29(21,27)28)15-22-24-25-23-15;17-16(18,19)11-5-6-12(25-7-1-3-10(9-25)4-2-8-26)13(14(11)29(20,27)28)15-21-23-24-22-15;16-15(17,18)9-1-2-10(25-6-3-8(7-25)14(19)4-5-14)11(12(9)28(20,26)27)13-21-23-24-22-13/h1-2,10-11H,3-9,21H2,(H2,22,29,30)(H,23,24,25,26);1-2,10,21H,3-9H2,(H2,20,28,29)(H,22,23,24,25);1-2,21H,3-9H2,(H2,20,27,28)(H,22,23,24,25);3-4,8-10H,1-2,5-7,20H2,(H2,21,27,28)(H,22,23,24,25);5-6,10,26H,1-4,7-9H2,(H2,20,27,28)(H,21,22,23,24);1-2,8H,3-7,19H2,(H2,20,26,27)(H,21,22,23,24).
What are the key properties of 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide?
3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide has a molecular weight of 2621.69 g/mol, XLogP of 5.13, 24 rotatable bonds, 18 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-amino-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(1-aminocyclopropyl)pyrrolidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[4-(3-aminopyrrolidin-1-yl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(2,8-diazaspiro[4.5]decan-2-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-[3-(3-hydroxypropyl)piperidin-1-yl]-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide;3-(3-piperazin-1-ylpyrrolidin-1-yl)-2-(2H-tetrazol-5-yl)-6-(trifluoromethyl)benzenesulfonamide is sourced from PubChem (CID 161032113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).