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

C155H168Br3Cl6F3N22O20 — CID 173059703

IUPACN-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide
SMILESCC(=O)c1nc(-c2ccc(CC(CCO)NC(=O)c3ccc(OC(C)C)c(Cl)c3)cc2)cn1CC(F)(F)F.CC(C)Oc1ccc(C(=O)NC(CNC(=O)C(C)(C)N)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(CNC(=O)CCO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(CNC(=O)CO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NCl)cc1.Cc1cccn2cc(-c3ccc(CC(CNC(=O)CN(C)C)NC(=O)c4ccc(OC(C)C)c(Cl)c4)cc3)nc12
InChIInChI=1S/C31H36ClN5O3.C30H33BrClN5O3.C29H30BrClN4O4.C28H28BrClN4O4.C27H29ClF3N3O4.C10H12ClNO2/c1-20(2)40-28-13-12-24(16-26(28)32)31(39)34-25(17-33-29(38)19-36(4)5)15-22-8-10-23(11-9-22)27-18-37-14-6-7-21(3)30(37)35-27;1-18(2)40-26-12-11-21(15-24(26)32)28(38)35-22(16-34-29(39)30(3,4)33)14-19-7-9-20(10-8-19)25-17-37-13-5-6-23(31)27(37)36-25;1-18(2)39-26-10-9-21(15-24(26)31)29(38)33-22(16-32-27(37)11-13-36)14-19-5-7-20(8-6-19)25-17-35-12-3-4-23(30)28(35)34-25;1-17(2)38-25-10-9-20(13-23(25)30)28(37)32-21(14-31-26(36)16-35)12-18-5-7-19(8-6-18)24-15-34-11-3-4-22(29)27(34)33-24;1-16(2)38-24-9-8-20(13-22(24)28)26(37)32-21(10-11-35)12-18-4-6-19(7-5-18)23-14-34(15-27(29,30)31)25(33-23)17(3)36;1-7(2)14-9-5-3-8(4-6-9)10(13)12-11/h6-14,16,18,20,25H,15,17,19H2,1-5H3,(H,33,38)(H,34,39);5-13,15,17-18,22H,14,16,33H2,1-4H3,(H,34,39)(H,35,38);3-10,12,15,17-18,22,36H,11,13-14,16H2,1-2H3,(H,32,37)(H,33,38);3-11,13,15,17,21,35H,12,14,16H2,1-2H3,(H,31,36)(H,32,37);4-9,13-14,16,21,35H,10-12,15H2,1-3H3,(H,32,37);3-7H,1-2H3,(H,12,13)
InChIKeyHZNBVOULVCVBHB-UHFFFAOYSA-N
MW3168.61 g/mol
LogP27.70
Rot. Bonds56

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

N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide (PubChem CID 173059703) has the molecular formula C155H168Br3Cl6F3N22O20 and a molecular weight of 3168.61 g/mol. Its IUPAC name is N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide
PubChem CID173059703
Molecular FormulaC155H168Br3Cl6F3N22O20
Molecular Weight3168.61 g/mol
Exact Mass3160.84
IUPAC NameN-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide
SMILESCC(=O)c1nc(-c2ccc(CC(CCO)NC(=O)c3ccc(OC(C)C)c(Cl)c3)cc2)cn1CC(F)(F)F.CC(C)Oc1ccc(C(=O)NC(CNC(=O)C(C)(C)N)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(CNC(=O)CCO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(CNC(=O)CO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NCl)cc1.Cc1cccn2cc(-c3ccc(CC(CNC(=O)CN(C)C)NC(=O)c4ccc(OC(C)C)c(Cl)c4)cc3)nc12
InChIInChI=1S/C31H36ClN5O3.C30H33BrClN5O3.C29H30BrClN4O4.C28H28BrClN4O4.C27H29ClF3N3O4.C10H12ClNO2/c1-20(2)40-28-13-12-24(16-26(28)32)31(39)34-25(17-33-29(38)19-36(4)5)15-22-8-10-23(11-9-22)27-18-37-14-6-7-21(3)30(37)35-27;1-18(2)40-26-12-11-21(15-24(26)32)28(38)35-22(16-34-29(39)30(3,4)33)14-19-7-9-20(10-8-19)25-17-37-13-5-6-23(31)27(37)36-25;1-18(2)39-26-10-9-21(15-24(26)31)29(38)33-22(16-32-27(37)11-13-36)14-19-5-7-20(8-6-19)25-17-35-12-3-4-23(30)28(35)34-25;1-17(2)38-25-10-9-20(13-23(25)30)28(37)32-21(14-31-26(36)16-35)12-18-5-7-19(8-6-18)24-15-34-11-3-4-22(29)27(34)33-24;1-16(2)38-24-9-8-20(13-22(24)28)26(37)32-21(10-11-35)12-18-4-6-19(7-5-18)23-14-34(15-27(29,30)31)25(33-23)17(3)36;1-7(2)14-9-5-3-8(4-6-9)10(13)12-11/h6-14,16,18,20,25H,15,17,19H2,1-5H3,(H,33,38)(H,34,39);5-13,15,17-18,22H,14,16,33H2,1-4H3,(H,34,39)(H,35,38);3-10,12,15,17-18,22,36H,11,13-14,16H2,1-2H3,(H,32,37)(H,33,38);3-11,13,15,17,21,35H,12,14,16H2,1-2H3,(H,31,36)(H,32,37);4-9,13-14,16,21,35H,10-12,15H2,1-3H3,(H,32,37);3-7H,1-2H3,(H,12,13)
InChIKeyHZNBVOULVCVBHB-UHFFFAOYSA-N
XLogP27.70
TPSA540.42 Ų
H-Bond Donors14
H-Bond Acceptors32
Rotatable Bonds56
Heavy Atoms209
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003168.61
LogP ≤ 527.70
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

Analyze N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-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-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide?
The IUPAC name of N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide (CID 173059703) is N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide.
What is the SMILES notation for N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide?
The canonical SMILES for N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide is CC(=O)c1nc(-c2ccc(CC(CCO)NC(=O)c3ccc(OC(C)C)c(Cl)c3)cc2)cn1CC(F)(F)F.CC(C)Oc1ccc(C(=O)NC(CNC(=O)C(C)(C)N)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(CNC(=O)CCO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NC(CNC(=O)CO)Cc2ccc(-c3cn4cccc(Br)c4n3)cc2)cc1Cl.CC(C)Oc1ccc(C(=O)NCl)cc1.Cc1cccn2cc(-c3ccc(CC(CNC(=O)CN(C)C)NC(=O)c4ccc(OC(C)C)c(Cl)c4)cc3)nc12.
What is the InChIKey of N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide?
The InChIKey is HZNBVOULVCVBHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H36ClN5O3.C30H33BrClN5O3.C29H30BrClN4O4.C28H28BrClN4O4.C27H29ClF3N3O4.C10H12ClNO2/c1-20(2)40-28-13-12-24(16-26(28)32)31(39)34-25(17-33-29(38)19-36(4)5)15-22-8-10-23(11-9-22)27-18-37-14-6-7-21(3)30(37)35-27;1-18(2)40-26-12-11-21(15-24(26)32)28(38)35-22(16-34-29(39)30(3,4)33)14-19-7-9-20(10-8-19)25-17-37-13-5-6-23(31)27(37)36-25;1-18(2)39-26-10-9-21(15-24(26)31)29(38)33-22(16-32-27(37)11-13-36)14-19-5-7-20(8-6-19)25-17-35-12-3-4-23(30)28(35)34-25;1-17(2)38-25-10-9-20(13-23(25)30)28(37)32-21(14-31-26(36)16-35)12-18-5-7-19(8-6-18)24-15-34-11-3-4-22(29)27(34)33-24;1-16(2)38-24-9-8-20(13-22(24)28)26(37)32-21(10-11-35)12-18-4-6-19(7-5-18)23-14-34(15-27(29,30)31)25(33-23)17(3)36;1-7(2)14-9-5-3-8(4-6-9)10(13)12-11/h6-14,16,18,20,25H,15,17,19H2,1-5H3,(H,33,38)(H,34,39);5-13,15,17-18,22H,14,16,33H2,1-4H3,(H,34,39)(H,35,38);3-10,12,15,17-18,22,36H,11,13-14,16H2,1-2H3,(H,32,37)(H,33,38);3-11,13,15,17,21,35H,12,14,16H2,1-2H3,(H,31,36)(H,32,37);4-9,13-14,16,21,35H,10-12,15H2,1-3H3,(H,32,37);3-7H,1-2H3,(H,12,13).
What are the key properties of N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide?
N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide has a molecular weight of 3168.61 g/mol, XLogP of 27.70, 56 rotatable bonds, 14 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-[2-acetyl-1-(2,2,2-trifluoroethyl)imidazol-4-yl]phenyl]-4-hydroxybutan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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;N-[1-[4-(8-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-[(2-hydroxyacetyl)amino]propan-2-yl]-3-chloro-4-propan-2-yloxybenzamide;N-[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-N-[1-[[2-(dimethylamino)acetyl]amino]-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propan-2-yl]-4-propan-2-yloxybenzamide;N-chloro-4-propan-2-yloxybenzamide is sourced from PubChem (CID 173059703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).