N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide

C222H192F9N23O30 — CID 158547021

IUPACN-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide
SMILESCC(=O)[C@@H](CO)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@@H](NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1)C(C)O.CC(=O)[C@H](C)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@H](CC(C)C)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@H](CC(N)=O)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@@H](CC1=CCc2ccccc21)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@@H]1CCCN1C(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1
InChIInChI=1S/C30H24FN3O3.2C27H22FN3O3.C25H25FN2O3.C23H20FN3O4.C23H20FN3O3.C23H21FN2O4.C22H19FN2O4.C22H19FN2O3/c31-22-12-16-24(17-13-22)37-23-14-10-20(11-15-23)26-6-3-7-27(33-26)30(36)34-28(29(32)35)18-21-9-8-19-4-1-2-5-25(19)21;2*28-20-11-15-22(16-12-20)34-21-13-9-19(10-14-21)23-7-4-8-24(30-23)27(33)31-25(26(29)32)17-18-5-2-1-3-6-18;1-16(2)15-24(17(3)29)28-25(30)23-6-4-5-22(27-23)18-7-11-20(12-8-18)31-21-13-9-19(26)10-14-21;1-14(28)21(13-22(25)29)27-23(30)20-4-2-3-19(26-20)15-5-9-17(10-6-15)31-18-11-7-16(24)8-12-18;24-16-8-12-18(13-9-16)30-17-10-6-15(7-11-17)19-3-1-4-20(26-19)23(29)27-14-2-5-21(27)22(25)28;1-14(27)22(15(2)28)26-23(29)21-5-3-4-20(25-21)16-6-10-18(11-7-16)30-19-12-8-17(24)9-13-19;1-14(27)21(13-26)25-22(28)20-4-2-3-19(24-20)15-5-9-17(10-6-15)29-18-11-7-16(23)8-12-18;1-14(15(2)26)24-22(27)21-5-3-4-20(25-21)16-6-10-18(11-7-16)28-19-12-8-17(23)9-13-19/h1-7,9-17,28H,8,18H2,(H2,32,35)(H,34,36);2*1-16,25H,17H2,(H2,29,32)(H,31,33);4-14,16,24H,15H2,1-3H3,(H,28,30);2-12,21H,13H2,1H3,(H2,25,29)(H,27,30);1,3-4,6-13,21H,2,5,14H2,(H2,25,28);3-14,22,27H,1-2H3,(H,26,29);2-12,21,26H,13H2,1H3,(H,25,28);3-14H,1-2H3,(H,24,27)/t28-;2*25-;24-;2*21-;14?,22-;21-;14-/m100000010/s1
InChIKeyHPGABWSAMFISEO-QXCGWMOFSA-N
MW3833.09 g/mol
LogP38.23
Rot. Bonds65

About N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide

N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide (PubChem CID 158547021) has the molecular formula C222H192F9N23O30 and a molecular weight of 3833.09 g/mol. Its IUPAC name is N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide
PubChem CID158547021
Molecular FormulaC222H192F9N23O30
Molecular Weight3833.09 g/mol
Exact Mass3830.41
IUPAC NameN-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide
SMILESCC(=O)[C@@H](CO)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@@H](NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1)C(C)O.CC(=O)[C@H](C)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@H](CC(C)C)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@H](CC(N)=O)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@@H](CC1=CCc2ccccc21)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@@H]1CCCN1C(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1
InChIInChI=1S/C30H24FN3O3.2C27H22FN3O3.C25H25FN2O3.C23H20FN3O4.C23H20FN3O3.C23H21FN2O4.C22H19FN2O4.C22H19FN2O3/c31-22-12-16-24(17-13-22)37-23-14-10-20(11-15-23)26-6-3-7-27(33-26)30(36)34-28(29(32)35)18-21-9-8-19-4-1-2-5-25(19)21;2*28-20-11-15-22(16-12-20)34-21-13-9-19(10-14-21)23-7-4-8-24(30-23)27(33)31-25(26(29)32)17-18-5-2-1-3-6-18;1-16(2)15-24(17(3)29)28-25(30)23-6-4-5-22(27-23)18-7-11-20(12-8-18)31-21-13-9-19(26)10-14-21;1-14(28)21(13-22(25)29)27-23(30)20-4-2-3-19(26-20)15-5-9-17(10-6-15)31-18-11-7-16(24)8-12-18;24-16-8-12-18(13-9-16)30-17-10-6-15(7-11-17)19-3-1-4-20(26-19)23(29)27-14-2-5-21(27)22(25)28;1-14(27)22(15(2)28)26-23(29)21-5-3-4-20(25-21)16-6-10-18(11-7-16)30-19-12-8-17(24)9-13-19;1-14(27)21(13-26)25-22(28)20-4-2-3-19(24-20)15-5-9-17(10-6-15)29-18-11-7-16(23)8-12-18;1-14(15(2)26)24-22(27)21-5-3-4-20(25-21)16-6-10-18(11-7-16)28-19-12-8-17(23)9-13-19/h1-7,9-17,28H,8,18H2,(H2,32,35)(H,34,36);2*1-16,25H,17H2,(H2,29,32)(H,31,33);4-14,16,24H,15H2,1-3H3,(H,28,30);2-12,21H,13H2,1H3,(H2,25,29)(H,27,30);1,3-4,6-13,21H,2,5,14H2,(H2,25,28);3-14,22,27H,1-2H3,(H,26,29);2-12,21,26H,13H2,1H3,(H,25,28);3-14H,1-2H3,(H,24,27)/t28-;2*25-;24-;2*21-;14?,22-;21-;14-/m100000010/s1
InChIKeyHPGABWSAMFISEO-QXCGWMOFSA-N
XLogP38.23
TPSA793.45 Ų
H-Bond Donors15
H-Bond Acceptors39
Rotatable Bonds65
Heavy Atoms284
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003833.09
LogP ≤ 538.23
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1039

Analyze N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide?
The IUPAC name of N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide (CID 158547021) is N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide?
The canonical SMILES for N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide is CC(=O)[C@@H](CO)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@@H](NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1)C(C)O.CC(=O)[C@H](C)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@H](CC(C)C)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.CC(=O)[C@H](CC(N)=O)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@@H](CC1=CCc2ccccc21)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@@H]1CCCN1C(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(-c2ccc(Oc3ccc(F)cc3)cc2)n1.
What is the InChIKey of N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide?
The InChIKey is HPGABWSAMFISEO-QXCGWMOFSA-N. The full InChI is InChI=1S/C30H24FN3O3.2C27H22FN3O3.C25H25FN2O3.C23H20FN3O4.C23H20FN3O3.C23H21FN2O4.C22H19FN2O4.C22H19FN2O3/c31-22-12-16-24(17-13-22)37-23-14-10-20(11-15-23)26-6-3-7-27(33-26)30(36)34-28(29(32)35)18-21-9-8-19-4-1-2-5-25(19)21;2*28-20-11-15-22(16-12-20)34-21-13-9-19(10-14-21)23-7-4-8-24(30-23)27(33)31-25(26(29)32)17-18-5-2-1-3-6-18;1-16(2)15-24(17(3)29)28-25(30)23-6-4-5-22(27-23)18-7-11-20(12-8-18)31-21-13-9-19(26)10-14-21;1-14(28)21(13-22(25)29)27-23(30)20-4-2-3-19(26-20)15-5-9-17(10-6-15)31-18-11-7-16(24)8-12-18;24-16-8-12-18(13-9-16)30-17-10-6-15(7-11-17)19-3-1-4-20(26-19)23(29)27-14-2-5-21(27)22(25)28;1-14(27)22(15(2)28)26-23(29)21-5-3-4-20(25-21)16-6-10-18(11-7-16)30-19-12-8-17(24)9-13-19;1-14(27)21(13-26)25-22(28)20-4-2-3-19(24-20)15-5-9-17(10-6-15)29-18-11-7-16(23)8-12-18;1-14(15(2)26)24-22(27)21-5-3-4-20(25-21)16-6-10-18(11-7-16)28-19-12-8-17(23)9-13-19/h1-7,9-17,28H,8,18H2,(H2,32,35)(H,34,36);2*1-16,25H,17H2,(H2,29,32)(H,31,33);4-14,16,24H,15H2,1-3H3,(H,28,30);2-12,21H,13H2,1H3,(H2,25,29)(H,27,30);1,3-4,6-13,21H,2,5,14H2,(H2,25,28);3-14,22,27H,1-2H3,(H,26,29);2-12,21,26H,13H2,1H3,(H,25,28);3-14H,1-2H3,(H,24,27)/t28-;2*25-;24-;2*21-;14?,22-;21-;14-/m100000010/s1.
What are the key properties of N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide?
N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide has a molecular weight of 3833.09 g/mol, XLogP of 38.23, 65 rotatable bonds, 15 hydrogen bond donors, and 39 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3S)-1-amino-1,4-dioxopentan-3-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;N-[(2R)-1-amino-3-(3H-inden-1-yl)-1-oxopropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide;bis(N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide);6-[4-(4-fluorophenoxy)phenyl]-N-[(2R)-1-hydroxy-3-oxobutan-2-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-2-hydroxy-4-oxopentan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(3S)-5-methyl-2-oxohexan-3-yl]pyridine-2-carboxamide;6-[4-(4-fluorophenoxy)phenyl]-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide;(2S)-1-[6-[4-(4-fluorophenoxy)phenyl]pyridine-2-carbonyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 158547021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).