N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine

C118H162ClN29O13S7 — CID 160545940

IUPACN-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine
SMILESCC(=O)Nc1ccc(S(=O)(=O)N2CCN=C2N2CCN(C3CCC3)CC2)cc1Cl.CCCN1CCN(C2=NCCN2S(=O)(=O)c2ccc(C(C)C)cc2)CC1.Cc1ccc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc2c1.Cc1nc2ccc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)cc2s1.Cn1ccc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc21.Cn1cnc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc21
InChIInChI=1S/C22H28N4O2S.C20H27N5O2S.C19H26ClN5O3S.C19H26N6O2S.C19H25N5O2S2.C19H30N4O2S/c1-17-5-6-19-16-21(8-7-18(19)15-17)29(27,28)26-10-9-23-22(26)25-13-11-24(12-14-25)20-3-2-4-20;1-22-9-7-16-15-18(5-6-19(16)22)28(26,27)25-10-8-21-20(25)24-13-11-23(12-14-24)17-3-2-4-17;1-14(26)22-18-6-5-16(13-17(18)20)29(27,28)25-8-7-21-19(25)24-11-9-23(10-12-24)15-3-2-4-15;1-22-14-21-17-13-16(5-6-18(17)22)28(26,27)25-8-7-20-19(25)24-11-9-23(10-12-24)15-3-2-4-15;1-14-21-17-6-5-16(13-18(17)27-14)28(25,26)24-8-7-20-19(24)23-11-9-22(10-12-23)15-3-2-4-15;1-4-10-21-12-14-22(15-13-21)19-20-9-11-23(19)26(24,25)18-7-5-17(6-8-18)16(2)3/h5-8,15-16,20H,2-4,9-14H2,1H3;5-7,9,15,17H,2-4,8,10-14H2,1H3;5-6,13,15H,2-4,7-12H2,1H3,(H,22,26);5-6,13-15H,2-4,7-12H2,1H3;5-6,13,15H,2-4,7-12H2,1H3;5-8,16H,4,9-15H2,1-3H3
InChIKeyQXKVAPBOBIOUBH-UHFFFAOYSA-N
MW2454.71 g/mol
LogP11.65
Rot. Bonds21

About N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine

N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine (PubChem CID 160545940) has the molecular formula C118H162ClN29O13S7 and a molecular weight of 2454.71 g/mol. Its IUPAC name is N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine.

Molecular Properties

Compound NameN-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine
PubChem CID160545940
Molecular FormulaC118H162ClN29O13S7
Molecular Weight2454.71 g/mol
Exact Mass2452.06
IUPAC NameN-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine
SMILESCC(=O)Nc1ccc(S(=O)(=O)N2CCN=C2N2CCN(C3CCC3)CC2)cc1Cl.CCCN1CCN(C2=NCCN2S(=O)(=O)c2ccc(C(C)C)cc2)CC1.Cc1ccc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc2c1.Cc1nc2ccc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)cc2s1.Cn1ccc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc21.Cn1cnc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc21
InChIInChI=1S/C22H28N4O2S.C20H27N5O2S.C19H26ClN5O3S.C19H26N6O2S.C19H25N5O2S2.C19H30N4O2S/c1-17-5-6-19-16-21(8-7-18(19)15-17)29(27,28)26-10-9-23-22(26)25-13-11-24(12-14-25)20-3-2-4-20;1-22-9-7-16-15-18(5-6-19(16)22)28(26,27)25-10-8-21-20(25)24-13-11-23(12-14-24)17-3-2-4-17;1-14(26)22-18-6-5-16(13-17(18)20)29(27,28)25-8-7-21-19(25)24-11-9-23(10-12-24)15-3-2-4-15;1-22-14-21-17-13-16(5-6-18(17)22)28(26,27)25-8-7-20-19(25)24-11-9-23(10-12-24)15-3-2-4-15;1-14-21-17-6-5-16(13-18(17)27-14)28(25,26)24-8-7-20-19(24)23-11-9-22(10-12-23)15-3-2-4-15;1-4-10-21-12-14-22(15-13-21)19-20-9-11-23(19)26(24,25)18-7-5-17(6-8-18)16(2)3/h5-8,15-16,20H,2-4,9-14H2,1H3;5-7,9,15,17H,2-4,8,10-14H2,1H3;5-6,13,15H,2-4,7-12H2,1H3,(H,22,26);5-6,13-15H,2-4,7-12H2,1H3;5-6,13,15H,2-4,7-12H2,1H3;5-8,16H,4,9-15H2,1-3H3
InChIKeyQXKVAPBOBIOUBH-UHFFFAOYSA-N
XLogP11.65
TPSA402.06 Ų
H-Bond Donors1
H-Bond Acceptors36
Rotatable Bonds21
Heavy Atoms168
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002454.71
LogP ≤ 511.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1036

Analyze N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine with MolForge

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Related Compounds

5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole
CID 121477871
6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;ethane
CID 145118181
1-cyclobutyl-4-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine
CID 121477813
1-cyclobutyl-4-[1-(3,5-dichlorophenyl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;1-cyclobutyl-4-[1-(3,4-dimethylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;1-cyclobutyl-4-[1-[4-(2-methylbutan-2-yl)phenyl]sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;1-cyclobutyl-4-[1-(3-methylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;1-cyclobutyl-4-(1-naphthalen-2-ylsulfonyl-4,5-dihydroimidazol-2-yl)piperazine;1-[4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]-3-methylurea;1-cyclobutyl-4-[1-[3-(trifluoromethyl)phenyl]sulfonyl-4,5-dihydroimidazol-2-yl]piperazine
CID 159603933
N-[(2S)-1-(4-cyclohexylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide
CID 92665570
2-(4-chlorophenoxy)-N-[6-(4-methylpiperazin-1-yl)sulfonyl-1,3-benzothiazol-2-yl]acetamide
CID 108765199
(3S)-1-(1-methylindol-5-yl)sulfonyl-N-[3-(4-propylpiperazin-1-yl)propyl]piperidine-3-carboxamide
CID 92765113
N-[2-[1-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]piperidin-2-yl]ethyl]acetamide
CID 70783277
4-butyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)cyclohexane-1-carboxamide
CID 3446299
2-(4-methylphenoxy)-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide
CID 55625107
N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 1075302
5-(azepan-1-ylsulfonyl)-1-methylbenzimidazole
CID 110760298

Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine?
The IUPAC name of N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine (CID 160545940) is N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine.
What is the SMILES notation for N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine?
The canonical SMILES for N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine is CC(=O)Nc1ccc(S(=O)(=O)N2CCN=C2N2CCN(C3CCC3)CC2)cc1Cl.CCCN1CCN(C2=NCCN2S(=O)(=O)c2ccc(C(C)C)cc2)CC1.Cc1ccc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc2c1.Cc1nc2ccc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)cc2s1.Cn1ccc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc21.Cn1cnc2cc(S(=O)(=O)N3CCN=C3N3CCN(C4CCC4)CC3)ccc21.
What is the InChIKey of N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine?
The InChIKey is QXKVAPBOBIOUBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N4O2S.C20H27N5O2S.C19H26ClN5O3S.C19H26N6O2S.C19H25N5O2S2.C19H30N4O2S/c1-17-5-6-19-16-21(8-7-18(19)15-17)29(27,28)26-10-9-23-22(26)25-13-11-24(12-14-25)20-3-2-4-20;1-22-9-7-16-15-18(5-6-19(16)22)28(26,27)25-10-8-21-20(25)24-13-11-23(12-14-24)17-3-2-4-17;1-14(26)22-18-6-5-16(13-17(18)20)29(27,28)25-8-7-21-19(25)24-11-9-23(10-12-24)15-3-2-4-15;1-22-14-21-17-13-16(5-6-18(17)22)28(26,27)25-8-7-20-19(25)24-11-9-23(10-12-24)15-3-2-4-15;1-14-21-17-6-5-16(13-18(17)27-14)28(25,26)24-8-7-20-19(24)23-11-9-22(10-12-23)15-3-2-4-15;1-4-10-21-12-14-22(15-13-21)19-20-9-11-23(19)26(24,25)18-7-5-17(6-8-18)16(2)3/h5-8,15-16,20H,2-4,9-14H2,1H3;5-7,9,15,17H,2-4,8,10-14H2,1H3;5-6,13,15H,2-4,7-12H2,1H3,(H,22,26);5-6,13-15H,2-4,7-12H2,1H3;5-6,13,15H,2-4,7-12H2,1H3;5-8,16H,4,9-15H2,1-3H3.
What are the key properties of N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine?
N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine has a molecular weight of 2454.71 g/mol, XLogP of 11.65, 21 rotatable bonds, 1 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-4-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]phenyl]acetamide;1-cyclobutyl-4-[1-(6-methylnaphthalen-2-yl)sulfonyl-4,5-dihydroimidazol-2-yl]piperazine;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylbenzimidazole;6-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-2-methyl-1,3-benzothiazole;5-[[2-(4-cyclobutylpiperazin-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1-methylindole;1-[1-(4-propan-2-ylphenyl)sulfonyl-4,5-dihydroimidazol-2-yl]-4-propylpiperazine is sourced from PubChem (CID 160545940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).