N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 173059133

IUPACN-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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(=O)NC(CNC(=O)C(C)N)Cc2ccc(-c3cn(C)c(C(C)(C)O)n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)CN2CCNC2=O)cc1Cl.CCn1cc(-c2ccc(CC(CC(=O)NC)NC(=O)c3ccc(OC(C)C(F)(F)F)c(Cl)c3)cc2)nc1C(C)=O.Cc1cccn2cc(-c3ccc(CC(CNC(=O)C(C)N)NC(=O)c4ccc(OC(C)C)c(Cl)c4)cc3)nc12
InChIInChI=1S/C30H34ClN5O3.C29H29BrClN5O3.C29H38ClN5O4.C28H30ClF3N4O4.C28H32ClF2N3O3/c1-18(2)39-27-12-11-23(15-25(27)31)30(38)34-24(16-33-29(37)20(4)32)14-21-7-9-22(10-8-21)26-17-36-13-5-6-19(3)28(36)35-26;1-18(2)39-26-10-9-21(15-24(26)31)28(37)33-22(16-36-13-11-32-29(36)38)14-19-5-7-20(8-6-19)25-17-35-12-3-4-23(30)27(35)34-25;1-17(2)39-25-12-11-21(14-23(25)30)27(37)33-22(15-32-26(36)18(3)31)13-19-7-9-20(10-8-19)24-16-35(6)28(34-24)29(4,5)38;1-5-36-15-23(35-26(36)16(2)37)19-8-6-18(7-9-19)12-21(14-25(38)33-4)34-27(39)20-10-11-24(22(29)13-20)40-17(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/h5-13,15,17-18,20,24H,14,16,32H2,1-4H3,(H,33,37)(H,34,38);3-10,12,15,17-18,22H,11,13-14,16H2,1-2H3,(H,32,38)(H,33,37);7-12,14,16-18,22,38H,13,15,31H2,1-6H3,(H,32,36)(H,33,37);6-11,13,15,17,21H,5,12,14H2,1-4H3,(H,33,38)(H,34,39);6-7,11-13,15-17,20,35H,4-5,8-10,14H2,1-3H3,(H,32,36)
InChIKeyGSNAXQKOODFKPA-UHFFFAOYSA-N
MW2826.18 g/mol
LogP24.81
Rot. Bonds50

About N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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

N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 173059133) has the molecular formula C144H163BrCl5F5N22O17 and a molecular weight of 2826.18 g/mol. Its IUPAC name is N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 NameN-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 CID173059133
Molecular FormulaC144H163BrCl5F5N22O17
Molecular Weight2826.18 g/mol
Exact Mass2821.01
IUPAC NameN-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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(=O)NC(CNC(=O)C(C)N)Cc2ccc(-c3cn(C)c(C(C)(C)O)n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)CN2CCNC2=O)cc1Cl.CCn1cc(-c2ccc(CC(CC(=O)NC)NC(=O)c3ccc(OC(C)C(F)(F)F)c(Cl)c3)cc2)nc1C(C)=O.Cc1cccn2cc(-c3ccc(CC(CNC(=O)C(C)N)NC(=O)c4ccc(OC(C)C)c(Cl)c4)cc3)nc12
InChIInChI=1S/C30H34ClN5O3.C29H29BrClN5O3.C29H38ClN5O4.C28H30ClF3N4O4.C28H32ClF2N3O3/c1-18(2)39-27-12-11-23(15-25(27)31)30(38)34-24(16-33-29(37)20(4)32)14-21-7-9-22(10-8-21)26-17-36-13-5-6-19(3)28(36)35-26;1-18(2)39-26-10-9-21(15-24(26)31)28(37)33-22(16-36-13-11-32-29(36)38)14-19-5-7-20(8-6-19)25-17-35-12-3-4-23(30)27(35)34-25;1-17(2)39-25-12-11-21(14-23(25)30)27(37)33-22(15-32-26(36)18(3)31)13-19-7-9-20(10-8-19)24-16-35(6)28(34-24)29(4,5)38;1-5-36-15-23(35-26(36)16(2)37)19-8-6-18(7-9-19)12-21(14-25(38)33-4)34-27(39)20-10-11-24(22(29)13-20)40-17(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/h5-13,15,17-18,20,24H,14,16,32H2,1-4H3,(H,33,37)(H,34,38);3-10,12,15,17-18,22H,11,13-14,16H2,1-2H3,(H,32,38)(H,33,37);7-12,14,16-18,22,38H,13,15,31H2,1-6H3,(H,32,36)(H,33,37);6-11,13,15,17,21H,5,12,14H2,1-4H3,(H,33,38)(H,34,39);6-7,11-13,15-17,20,35H,4-5,8-10,14H2,1-3H3,(H,32,36)
InChIKeyGSNAXQKOODFKPA-UHFFFAOYSA-N
XLogP24.81
TPSA508.92 Ų
H-Bond Donors13
H-Bond Acceptors29
Rotatable Bonds50
Heavy Atoms194
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002826.18
LogP ≤ 524.81
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1029

Analyze N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 173059133) is N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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(=O)NC(CNC(=O)C(C)N)Cc2ccc(-c3cn(C)c(C(C)(C)O)n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)CN2CCNC2=O)cc1Cl.CCn1cc(-c2ccc(CC(CC(=O)NC)NC(=O)c3ccc(OC(C)C(F)(F)F)c(Cl)c3)cc2)nc1C(C)=O.Cc1cccn2cc(-c3ccc(CC(CNC(=O)C(C)N)NC(=O)c4ccc(OC(C)C)c(Cl)c4)cc3)nc12.
What is the InChIKey of N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 GSNAXQKOODFKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H34ClN5O3.C29H29BrClN5O3.C29H38ClN5O4.C28H30ClF3N4O4.C28H32ClF2N3O3/c1-18(2)39-27-12-11-23(15-25(27)31)30(38)34-24(16-33-29(37)20(4)32)14-21-7-9-22(10-8-21)26-17-36-13-5-6-19(3)28(36)35-26;1-18(2)39-26-10-9-21(15-24(26)31)28(37)33-22(16-36-13-11-32-29(36)38)14-19-5-7-20(8-6-19)25-17-35-12-3-4-23(30)27(35)34-25;1-17(2)39-25-12-11-21(14-23(25)30)27(37)33-22(15-32-26(36)18(3)31)13-19-7-9-20(10-8-19)24-16-35(6)28(34-24)29(4,5)38;1-5-36-15-23(35-26(36)16(2)37)19-8-6-18(7-9-19)12-21(14-25(38)33-4)34-27(39)20-10-11-24(22(29)13-20)40-17(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/h5-13,15,17-18,20,24H,14,16,32H2,1-4H3,(H,33,37)(H,34,38);3-10,12,15,17-18,22H,11,13-14,16H2,1-2H3,(H,32,38)(H,33,37);7-12,14,16-18,22,38H,13,15,31H2,1-6H3,(H,32,36)(H,33,37);6-11,13,15,17,21H,5,12,14H2,1-4H3,(H,33,38)(H,34,39);6-7,11-13,15-17,20,35H,4-5,8-10,14H2,1-3H3,(H,32,36).
What are the key properties of N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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?
N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 24.81, 50 rotatable bonds, 13 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[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;N-[1-(2-aminopropanoylamino)-3-[4-[2-(2-hydroxypropan-2-yl)-1-methylimidazol-4-yl]phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[1-(2-aminopropanoylamino)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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 173059133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).