2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide

C155H168Br3Cl6F3N22O20 — CID 173059704

IUPAC2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide
SMILESCC(=O)c1nc(-c2ccc(CC(CCO)c3c(C(N)=O)ccc(OC(C)C)c3Cl)cc2)cn1CC(F)(F)F.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)C(C)(C)N)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)CCO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)CO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(Cl)c1.Cc1cccn2cc(-c3ccc(CC(CNC(=O)CN(C)C)c4c(C(N)=O)ccc(OC(C)C)c4Cl)cc3)nc12
InChIInChI=1S/C31H36ClN5O3.C30H33BrClN5O3.C29H30BrClN4O4.C28H28BrClN4O4.C27H29ClF3N3O4.C10H12ClNO2/c1-19(2)40-26-13-12-24(30(33)39)28(29(26)32)23(16-34-27(38)18-36(4)5)15-21-8-10-22(11-9-21)25-17-37-14-6-7-20(3)31(37)35-25;1-17(2)40-24-12-11-21(27(33)38)25(26(24)32)20(15-35-29(39)30(3,4)34)14-18-7-9-19(10-8-18)23-16-37-13-5-6-22(31)28(37)36-23;1-17(2)39-24-10-9-21(28(32)38)26(27(24)31)20(15-33-25(37)11-13-36)14-18-5-7-19(8-6-18)23-16-35-12-3-4-22(30)29(35)34-23;1-16(2)38-23-10-9-20(27(31)37)25(26(23)30)19(13-32-24(36)15-35)12-17-5-7-18(8-6-17)22-14-34-11-3-4-21(29)28(34)33-22;1-15(2)38-22-9-8-20(25(32)37)23(24(22)28)19(10-11-35)12-17-4-6-18(7-5-17)21-13-34(14-27(29,30)31)26(33-21)16(3)36;1-6(2)14-7-3-4-8(10(12)13)9(11)5-7/h6-14,17,19,23H,15-16,18H2,1-5H3,(H2,33,39)(H,34,38);5-13,16-17,20H,14-15,34H2,1-4H3,(H2,33,38)(H,35,39);3-10,12,16-17,20,36H,11,13-15H2,1-2H3,(H2,32,38)(H,33,37);3-11,14,16,19,35H,12-13,15H2,1-2H3,(H2,31,37)(H,32,36);4-9,13,15,19,35H,10-12,14H2,1-3H3,(H2,32,37);3-6H,1-2H3,(H2,12,13)
InChIKeyQEQSPWFIWCAHSM-UHFFFAOYSA-N
MW3168.61 g/mol
LogP27.99
Rot. Bonds56

About 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide

2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide (PubChem CID 173059704) has the molecular formula C155H168Br3Cl6F3N22O20 and a molecular weight of 3168.61 g/mol. Its IUPAC name is 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide.

Molecular Properties

Compound Name2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide
PubChem CID173059704
Molecular FormulaC155H168Br3Cl6F3N22O20
Molecular Weight3168.61 g/mol
Exact Mass3160.84
IUPAC Name2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide
SMILESCC(=O)c1nc(-c2ccc(CC(CCO)c3c(C(N)=O)ccc(OC(C)C)c3Cl)cc2)cn1CC(F)(F)F.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)C(C)(C)N)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)CCO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)CO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(Cl)c1.Cc1cccn2cc(-c3ccc(CC(CNC(=O)CN(C)C)c4c(C(N)=O)ccc(OC(C)C)c4Cl)cc3)nc12
InChIInChI=1S/C31H36ClN5O3.C30H33BrClN5O3.C29H30BrClN4O4.C28H28BrClN4O4.C27H29ClF3N3O4.C10H12ClNO2/c1-19(2)40-26-13-12-24(30(33)39)28(29(26)32)23(16-34-27(38)18-36(4)5)15-21-8-10-22(11-9-21)25-17-37-14-6-7-20(3)31(37)35-25;1-17(2)40-24-12-11-21(27(33)38)25(26(24)32)20(15-35-29(39)30(3,4)34)14-18-7-9-19(10-8-18)23-16-37-13-5-6-22(31)28(37)36-23;1-17(2)39-24-10-9-21(28(32)38)26(27(24)31)20(15-33-25(37)11-13-36)14-18-5-7-19(8-6-18)23-16-35-12-3-4-22(30)29(35)34-23;1-16(2)38-23-10-9-20(27(31)37)25(26(23)30)19(13-32-24(36)15-35)12-17-5-7-18(8-6-17)22-14-34-11-3-4-21(29)28(34)33-22;1-15(2)38-22-9-8-20(25(32)37)23(24(22)28)19(10-11-35)12-17-4-6-18(7-5-17)21-13-34(14-27(29,30)31)26(33-21)16(3)36;1-6(2)14-7-3-4-8(10(12)13)9(11)5-7/h6-14,17,19,23H,15-16,18H2,1-5H3,(H2,33,39)(H,34,38);5-13,16-17,20H,14-15,34H2,1-4H3,(H2,33,38)(H,35,39);3-10,12,16-17,20,36H,11,13-15H2,1-2H3,(H2,32,38)(H,33,37);3-11,14,16,19,35H,12-13,15H2,1-2H3,(H2,31,37)(H,32,36);4-9,13,15,19,35H,10-12,14H2,1-3H3,(H2,32,37);3-6H,1-2H3,(H2,12,13)
InChIKeyQEQSPWFIWCAHSM-UHFFFAOYSA-N
XLogP27.99
TPSA624.36 Ų
H-Bond Donors14
H-Bond Acceptors32
Rotatable Bonds56
Heavy Atoms209
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003168.61
LogP ≤ 527.99
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1032

Analyze 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide?
The IUPAC name of 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide (CID 173059704) is 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide.
What is the SMILES notation for 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide?
The canonical SMILES for 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide is CC(=O)c1nc(-c2ccc(CC(CCO)c3c(C(N)=O)ccc(OC(C)C)c3Cl)cc2)cn1CC(F)(F)F.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)C(C)(C)N)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)CCO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)CO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(Cl)c1.Cc1cccn2cc(-c3ccc(CC(CNC(=O)CN(C)C)c4c(C(N)=O)ccc(OC(C)C)c4Cl)cc3)nc12.
What is the InChIKey of 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide?
The InChIKey is QEQSPWFIWCAHSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36ClN5O3.C30H33BrClN5O3.C29H30BrClN4O4.C28H28BrClN4O4.C27H29ClF3N3O4.C10H12ClNO2/c1-19(2)40-26-13-12-24(30(33)39)28(29(26)32)23(16-34-27(38)18-36(4)5)15-21-8-10-22(11-9-21)25-17-37-14-6-7-20(3)31(37)35-25;1-17(2)40-24-12-11-21(27(33)38)25(26(24)32)20(15-35-29(39)30(3,4)34)14-18-7-9-19(10-8-18)23-16-37-13-5-6-22(31)28(37)36-23;1-17(2)39-24-10-9-21(28(32)38)26(27(24)31)20(15-33-25(37)11-13-36)14-18-5-7-19(8-6-18)23-16-35-12-3-4-22(30)29(35)34-23;1-16(2)38-23-10-9-20(27(31)37)25(26(23)30)19(13-32-24(36)15-35)12-17-5-7-18(8-6-17)22-14-34-11-3-4-21(29)28(34)33-22;1-15(2)38-22-9-8-20(25(32)37)23(24(22)28)19(10-11-35)12-17-4-6-18(7-5-17)21-13-34(14-27(29,30)31)26(33-21)16(3)36;1-6(2)14-7-3-4-8(10(12)13)9(11)5-7/h6-14,17,19,23H,15-16,18H2,1-5H3,(H2,33,39)(H,34,38);5-13,16-17,20H,14-15,34H2,1-4H3,(H2,33,38)(H,35,39);3-10,12,16-17,20,36H,11,13-15H2,1-2H3,(H2,32,38)(H,33,37);3-11,14,16,19,35H,12-13,15H2,1-2H3,(H2,31,37)(H,32,36);4-9,13,15,19,35H,10-12,14H2,1-3H3,(H2,32,37);3-6H,1-2H3,(H2,12,13).
What are the key properties of 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide?
2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide has a molecular weight of 3168.61 g/mol, XLogP of 27.99, 56 rotatable bonds, 14 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[(2-amino-2-methylpropanoyl)amino]-3-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-hydroxypropanoylamino)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-2-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;2-chloro-4-propan-2-yloxybenzamide is sourced from PubChem (CID 173059704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).