2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide

C144H163BrCl5F5N22O17 — CID 173059134

IUPAC2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)NC(CCO)Cc2c(F)cc(-c3cn4c(n3)C(C)CCC4)cc2F)cc1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)C(C)N)Cc2ccc(-c3cn(C)c(C(C)(C)O)n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)CN2CCNC2=O)c1Cl.CCn1cc(-c2ccc(CC(CC(=O)NC)c3c(C(N)=O)ccc(OC(C)C(F)(F)F)c3Cl)cc2)nc1C(C)=O.Cc1cccn2cc(-c3ccc(CC(CNC(=O)C(C)N)c4c(C(N)=O)ccc(OC(C)C)c4Cl)cc3)nc12
InChIInChI=1S/C30H34ClN5O3.C29H29BrClN5O3.C29H38ClN5O4.C28H30ClF3N4O4.C28H32ClF2N3O3/c1-17(2)39-25-12-11-23(28(33)37)26(27(25)31)22(15-34-30(38)19(4)32)14-20-7-9-21(10-8-20)24-16-36-13-5-6-18(3)29(36)35-24;1-17(2)39-24-10-9-21(27(32)37)25(26(24)31)20(15-36-13-11-33-29(36)38)14-18-5-7-19(8-6-18)23-16-35-12-3-4-22(30)28(35)34-23;1-16(2)39-23-12-11-21(26(32)36)24(25(23)30)20(14-33-27(37)17(3)31)13-18-7-9-19(10-8-18)22-15-35(6)28(34-22)29(4,5)38;1-5-36-14-21(35-27(36)15(2)37)18-8-6-17(7-9-18)12-19(13-23(38)34-4)24-20(26(33)39)10-11-22(25(24)29)40-16(3)28(30,31)32;1-16(2)37-26-7-6-18(11-22(26)29)28(36)32-20(8-10-35)14-21-23(30)12-19(13-24(21)31)25-15-34-9-4-5-17(3)27(34)33-25/h5-13,16-17,19,22H,14-15,32H2,1-4H3,(H2,33,37)(H,34,38);3-10,12,16-17,20H,11,13-15H2,1-2H3,(H2,32,37)(H,33,38);7-12,15-17,20,38H,13-14,31H2,1-6H3,(H2,32,36)(H,33,37);6-11,14,16,19H,5,12-13H2,1-4H3,(H2,33,39)(H,34,38);6-7,11-13,15-17,20,35H,4-5,8-10,14H2,1-3H3,(H,32,36)
InChIKeyNGNPFVRJVJFZKM-UHFFFAOYSA-N
MW2826.18 g/mol
LogP25.14
Rot. Bonds50

About 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide

2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide (PubChem CID 173059134) has the molecular formula C144H163BrCl5F5N22O17 and a molecular weight of 2826.18 g/mol. Its IUPAC name is 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide.

Molecular Properties

Compound Name2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide
PubChem CID173059134
Molecular FormulaC144H163BrCl5F5N22O17
Molecular Weight2826.18 g/mol
Exact Mass2821.01
IUPAC Name2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide
SMILESCC(C)Oc1ccc(C(=O)NC(CCO)Cc2c(F)cc(-c3cn4c(n3)C(C)CCC4)cc2F)cc1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)C(C)N)Cc2ccc(-c3cn(C)c(C(C)(C)O)n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)CN2CCNC2=O)c1Cl.CCn1cc(-c2ccc(CC(CC(=O)NC)c3c(C(N)=O)ccc(OC(C)C(F)(F)F)c3Cl)cc2)nc1C(C)=O.Cc1cccn2cc(-c3ccc(CC(CNC(=O)C(C)N)c4c(C(N)=O)ccc(OC(C)C)c4Cl)cc3)nc12
InChIInChI=1S/C30H34ClN5O3.C29H29BrClN5O3.C29H38ClN5O4.C28H30ClF3N4O4.C28H32ClF2N3O3/c1-17(2)39-25-12-11-23(28(33)37)26(27(25)31)22(15-34-30(38)19(4)32)14-20-7-9-21(10-8-20)24-16-36-13-5-6-18(3)29(36)35-24;1-17(2)39-24-10-9-21(27(32)37)25(26(24)31)20(15-36-13-11-33-29(36)38)14-18-5-7-19(8-6-18)23-16-35-12-3-4-22(30)28(35)34-23;1-16(2)39-23-12-11-21(26(32)36)24(25(23)30)20(14-33-27(37)17(3)31)13-18-7-9-19(10-8-18)22-15-35(6)28(34-22)29(4,5)38;1-5-36-14-21(35-27(36)15(2)37)18-8-6-17(7-9-18)12-19(13-23(38)34-4)24-20(26(33)39)10-11-22(25(24)29)40-16(3)28(30,31)32;1-16(2)37-26-7-6-18(11-22(26)29)28(36)32-20(8-10-35)14-21-23(30)12-19(13-24(21)31)25-15-34-9-4-5-17(3)27(34)33-25/h5-13,16-17,19,22H,14-15,32H2,1-4H3,(H2,33,37)(H,34,38);3-10,12,16-17,20H,11,13-15H2,1-2H3,(H2,32,37)(H,33,38);7-12,15-17,20,38H,13-14,31H2,1-6H3,(H2,32,36)(H,33,37);6-11,14,16,19H,5,12-13H2,1-4H3,(H2,33,39)(H,34,38);6-7,11-13,15-17,20,35H,4-5,8-10,14H2,1-3H3,(H,32,36)
InChIKeyNGNPFVRJVJFZKM-UHFFFAOYSA-N
XLogP25.14
TPSA564.88 Ų
H-Bond Donors13
H-Bond Acceptors29
Rotatable Bonds50
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002826.18
LogP ≤ 525.14
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1029

Analyze 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-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-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide?
The IUPAC name of 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide (CID 173059134) is 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide.
What is the SMILES notation for 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide?
The canonical SMILES for 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide is CC(C)Oc1ccc(C(=O)NC(CCO)Cc2c(F)cc(-c3cn4c(n3)C(C)CCC4)cc2F)cc1Cl.CC(C)Oc1ccc(C(N)=O)c(C(CNC(=O)C(C)N)Cc2ccc(-c3cn(C)c(C(C)(C)O)n3)cc2)c1Cl.CC(C)Oc1ccc(C(N)=O)c(C(Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)CN2CCNC2=O)c1Cl.CCn1cc(-c2ccc(CC(CC(=O)NC)c3c(C(N)=O)ccc(OC(C)C(F)(F)F)c3Cl)cc2)nc1C(C)=O.Cc1cccn2cc(-c3ccc(CC(CNC(=O)C(C)N)c4c(C(N)=O)ccc(OC(C)C)c4Cl)cc3)nc12.
What is the InChIKey of 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide?
The InChIKey is NGNPFVRJVJFZKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34ClN5O3.C29H29BrClN5O3.C29H38ClN5O4.C28H30ClF3N4O4.C28H32ClF2N3O3/c1-17(2)39-25-12-11-23(28(33)37)26(27(25)31)22(15-34-30(38)19(4)32)14-20-7-9-21(10-8-20)24-16-36-13-5-6-18(3)29(36)35-24;1-17(2)39-24-10-9-21(27(32)37)25(26(24)31)20(15-36-13-11-33-29(36)38)14-18-5-7-19(8-6-18)23-16-35-12-3-4-22(30)28(35)34-23;1-16(2)39-23-12-11-21(26(32)36)24(25(23)30)20(14-33-27(37)17(3)31)13-18-7-9-19(10-8-18)22-15-35(6)28(34-22)29(4,5)38;1-5-36-14-21(35-27(36)15(2)37)18-8-6-17(7-9-18)12-19(13-23(38)34-4)24-20(26(33)39)10-11-22(25(24)29)40-16(3)28(30,31)32;1-16(2)37-26-7-6-18(11-22(26)29)28(36)32-20(8-10-35)14-21-23(30)12-19(13-24(21)31)25-15-34-9-4-5-17(3)27(34)33-25/h5-13,16-17,19,22H,14-15,32H2,1-4H3,(H2,33,37)(H,34,38);3-10,12,16-17,20H,11,13-15H2,1-2H3,(H2,32,37)(H,33,38);7-12,15-17,20,38H,13-14,31H2,1-6H3,(H2,32,36)(H,33,37);6-11,14,16,19H,5,12-13H2,1-4H3,(H2,33,39)(H,34,38);6-7,11-13,15-17,20,35H,4-5,8-10,14H2,1-3H3,(H,32,36).
What are the key properties of 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide?
2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide has a molecular weight of 2826.18 g/mol, XLogP of 25.14, 50 rotatable bonds, 13 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-(2-acetyl-1-ethylimidazol-4-yl)phenyl]-4-(methylamino)-4-oxobutan-2-yl]-3-chloro-4-(1,1,1-trifluoropropan-2-yloxy)benzamide;2-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;2-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[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-oxoimidazolidin-1-yl)propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;3-chloro-N-[1-[2,6-difluoro-4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hydroxybutan-2-yl]-4-propan-2-yloxybenzamide is sourced from PubChem (CID 173059134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).