(E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide

C143H187Cl5F11N15O19 — CID 167677907

IUPAC(E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)/C=C/c1ccc(Cl)cc1F.CC(C)NC(=O)/C=C/c1ccccc1.CC(C)NC(=O)C(C(C)C)N1CC(=O)Nc2ccccc21.CC(C)NC(=O)C(C)(C)C(C)(O)c1ccc(Cl)cc1.CC(C)NC(=O)C(F)(F)C(C)(O)c1ccccc1Cl.CC(C)NC(=O)CC(C)(O)c1ccc(Cl)cc1.CC(C)NC(=O)CC(O)(c1ccc(Cl)cc1)C(F)(F)F.CC(C)NC(=O)CC(O)(c1ccccc1)C(F)(F)F.CC(C)NC(=O)OCC1CCC(F)(F)CC1.CC(C)NC(=O)c1cc2ccccc2[nH]1.COc1cccc2[nH]c(C(=O)NC(C)C)cc12
InChIInChI=1S/C16H23N3O2.C15H22ClNO2.C13H15ClF3NO2.C13H16ClF2NO2.C13H18ClNO2.C13H16F3NO2.C13H16N2O2.C12H13ClFNO.C12H14N2O.C12H15NO.C11H19F2NO2/c1-10(2)15(16(21)17-11(3)4)19-9-14(20)18-12-7-5-6-8-13(12)19;1-10(2)17-13(18)14(3,4)15(5,19)11-6-8-12(16)9-7-11;1-8(2)18-11(19)7-12(20,13(15,16)17)9-3-5-10(14)6-4-9;1-8(2)17-11(18)13(15,16)12(3,19)9-6-4-5-7-10(9)14;1-9(2)15-12(16)8-13(3,17)10-4-6-11(14)7-5-10;1-9(2)17-11(18)8-12(19,13(14,15)16)10-6-4-3-5-7-10;1-8(2)14-13(16)11-7-9-10(15-11)5-4-6-12(9)17-3;1-8(2)15-12(16)6-4-9-3-5-10(13)7-11(9)14;1-8(2)13-12(15)11-7-9-5-3-4-6-10(9)14-11;1-10(2)13-12(14)9-8-11-6-4-3-5-7-11;1-8(2)14-10(15)16-7-9-3-5-11(12,13)6-4-9/h5-8,10-11,15H,9H2,1-4H3,(H,17,21)(H,18,20);6-10,19H,1-5H3,(H,17,18);3-6,8,20H,7H2,1-2H3,(H,18,19);4-8,19H,1-3H3,(H,17,18);4-7,9,17H,8H2,1-3H3,(H,15,16);3-7,9,19H,8H2,1-2H3,(H,17,18);4-8,15H,1-3H3,(H,14,16);3-8H,1-2H3,(H,15,16);3-8,14H,1-2H3,(H,13,15);3-10H,1-2H3,(H,13,14);8-9H,3-7H2,1-2H3,(H,14,15)/b;;;;;;;6-4+;;9-8+;
InChIKeyVBYMNJFKESIKLA-XJXSMBFQSA-N
MW2806.40 g/mol
LogP28.43
Rot. Bonds38

About (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide

(E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide (PubChem CID 167677907) has the molecular formula C143H187Cl5F11N15O19 and a molecular weight of 2806.40 g/mol. Its IUPAC name is (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide.

Molecular Properties

Compound Name(E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide
PubChem CID167677907
Molecular FormulaC143H187Cl5F11N15O19
Molecular Weight2806.40 g/mol
Exact Mass2802.24
IUPAC Name(E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide
SMILESCC(C)NC(=O)/C=C/c1ccc(Cl)cc1F.CC(C)NC(=O)/C=C/c1ccccc1.CC(C)NC(=O)C(C(C)C)N1CC(=O)Nc2ccccc21.CC(C)NC(=O)C(C)(C)C(C)(O)c1ccc(Cl)cc1.CC(C)NC(=O)C(F)(F)C(C)(O)c1ccccc1Cl.CC(C)NC(=O)CC(C)(O)c1ccc(Cl)cc1.CC(C)NC(=O)CC(O)(c1ccc(Cl)cc1)C(F)(F)F.CC(C)NC(=O)CC(O)(c1ccccc1)C(F)(F)F.CC(C)NC(=O)OCC1CCC(F)(F)CC1.CC(C)NC(=O)c1cc2ccccc2[nH]1.COc1cccc2[nH]c(C(=O)NC(C)C)cc12
InChIInChI=1S/C16H23N3O2.C15H22ClNO2.C13H15ClF3NO2.C13H16ClF2NO2.C13H18ClNO2.C13H16F3NO2.C13H16N2O2.C12H13ClFNO.C12H14N2O.C12H15NO.C11H19F2NO2/c1-10(2)15(16(21)17-11(3)4)19-9-14(20)18-12-7-5-6-8-13(12)19;1-10(2)17-13(18)14(3,4)15(5,19)11-6-8-12(16)9-7-11;1-8(2)18-11(19)7-12(20,13(15,16)17)9-3-5-10(14)6-4-9;1-8(2)17-11(18)13(15,16)12(3,19)9-6-4-5-7-10(9)14;1-9(2)15-12(16)8-13(3,17)10-4-6-11(14)7-5-10;1-9(2)17-11(18)8-12(19,13(14,15)16)10-6-4-3-5-7-10;1-8(2)14-13(16)11-7-9-10(15-11)5-4-6-12(9)17-3;1-8(2)15-12(16)6-4-9-3-5-10(13)7-11(9)14;1-8(2)13-12(15)11-7-9-5-3-4-6-10(9)14-11;1-10(2)13-12(14)9-8-11-6-4-3-5-7-11;1-8(2)14-10(15)16-7-9-3-5-11(12,13)6-4-9/h5-8,10-11,15H,9H2,1-4H3,(H,17,21)(H,18,20);6-10,19H,1-5H3,(H,17,18);3-6,8,20H,7H2,1-2H3,(H,18,19);4-8,19H,1-3H3,(H,17,18);4-7,9,17H,8H2,1-3H3,(H,15,16);3-7,9,19H,8H2,1-2H3,(H,17,18);4-8,15H,1-3H3,(H,14,16);3-8H,1-2H3,(H,15,16);3-8,14H,1-2H3,(H,13,15);3-10H,1-2H3,(H,13,14);8-9H,3-7H2,1-2H3,(H,14,15)/b;;;;;;;6-4+;;9-8+;
InChIKeyVBYMNJFKESIKLA-XJXSMBFQSA-N
XLogP28.43
TPSA503.63 Ų
H-Bond Donors19
H-Bond Acceptors20
Rotatable Bonds38
Heavy Atoms193
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002806.40
LogP ≤ 528.43
H-Bond Donors ≤ 519
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide?
The IUPAC name of (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide (CID 167677907) is (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide.
What is the SMILES notation for (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide?
The canonical SMILES for (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide is CC(C)NC(=O)/C=C/c1ccc(Cl)cc1F.CC(C)NC(=O)/C=C/c1ccccc1.CC(C)NC(=O)C(C(C)C)N1CC(=O)Nc2ccccc21.CC(C)NC(=O)C(C)(C)C(C)(O)c1ccc(Cl)cc1.CC(C)NC(=O)C(F)(F)C(C)(O)c1ccccc1Cl.CC(C)NC(=O)CC(C)(O)c1ccc(Cl)cc1.CC(C)NC(=O)CC(O)(c1ccc(Cl)cc1)C(F)(F)F.CC(C)NC(=O)CC(O)(c1ccccc1)C(F)(F)F.CC(C)NC(=O)OCC1CCC(F)(F)CC1.CC(C)NC(=O)c1cc2ccccc2[nH]1.COc1cccc2[nH]c(C(=O)NC(C)C)cc12.
What is the InChIKey of (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide?
The InChIKey is VBYMNJFKESIKLA-XJXSMBFQSA-N. The full InChI is InChI=1S/C16H23N3O2.C15H22ClNO2.C13H15ClF3NO2.C13H16ClF2NO2.C13H18ClNO2.C13H16F3NO2.C13H16N2O2.C12H13ClFNO.C12H14N2O.C12H15NO.C11H19F2NO2/c1-10(2)15(16(21)17-11(3)4)19-9-14(20)18-12-7-5-6-8-13(12)19;1-10(2)17-13(18)14(3,4)15(5,19)11-6-8-12(16)9-7-11;1-8(2)18-11(19)7-12(20,13(15,16)17)9-3-5-10(14)6-4-9;1-8(2)17-11(18)13(15,16)12(3,19)9-6-4-5-7-10(9)14;1-9(2)15-12(16)8-13(3,17)10-4-6-11(14)7-5-10;1-9(2)17-11(18)8-12(19,13(14,15)16)10-6-4-3-5-7-10;1-8(2)14-13(16)11-7-9-10(15-11)5-4-6-12(9)17-3;1-8(2)15-12(16)6-4-9-3-5-10(13)7-11(9)14;1-8(2)13-12(15)11-7-9-5-3-4-6-10(9)14-11;1-10(2)13-12(14)9-8-11-6-4-3-5-7-11;1-8(2)14-10(15)16-7-9-3-5-11(12,13)6-4-9/h5-8,10-11,15H,9H2,1-4H3,(H,17,21)(H,18,20);6-10,19H,1-5H3,(H,17,18);3-6,8,20H,7H2,1-2H3,(H,18,19);4-8,19H,1-3H3,(H,17,18);4-7,9,17H,8H2,1-3H3,(H,15,16);3-7,9,19H,8H2,1-2H3,(H,17,18);4-8,15H,1-3H3,(H,14,16);3-8H,1-2H3,(H,15,16);3-8,14H,1-2H3,(H,13,15);3-10H,1-2H3,(H,13,14);8-9H,3-7H2,1-2H3,(H,14,15)/b;;;;;;;6-4+;;9-8+;.
What are the key properties of (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide?
(E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide has a molecular weight of 2806.40 g/mol, XLogP of 28.43, 38 rotatable bonds, 19 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-(4-chloro-2-fluorophenyl)-N-propan-2-ylprop-2-enamide;3-(2-chlorophenyl)-2,2-difluoro-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-2,2-dimethyl-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-3-hydroxy-N-propan-2-ylbutanamide;3-(4-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-N-propan-2-ylbutanamide;(4,4-difluorocyclohexyl)methyl N-propan-2-ylcarbamate;4-methoxy-N-propan-2-yl-1H-indole-2-carboxamide;3-methyl-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-propan-2-ylbutanamide;(E)-3-phenyl-N-propan-2-ylprop-2-enamide;N-propan-2-yl-1H-indole-2-carboxamide;4,4,4-trifluoro-3-hydroxy-3-phenyl-N-propan-2-ylbutanamide is sourced from PubChem (CID 167677907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).