(5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde

C117H96N24O24 — CID 158713169

IUPAC(5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde
SMILESCCNc1nnc(-c2ccc(C#C[C@]3(CN4Cc5ccc(OC)cc5C4=O)NC(=O)NC3=O)cc2)o1.COc1ccc(-c2cccc(O)c2)nc1C#C[C@]1(CN2Cc3ccc(C)cc3C2=O)NC(=O)NC1=O.COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(-c4nnc(N)o4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccccc3C=O)NC(=O)NC1=O)C2.Cc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3nc(N)ccc3O)NC(=O)NC1=O)C2
InChIInChI=1S/C27H22N4O5.C25H22N6O5.C23H18N6O5.C22H17N3O5.C20H17N5O4/c1-16-6-7-18-14-31(24(33)20(18)12-16)15-27(25(34)29-26(35)30-27)11-10-22-23(36-2)9-8-21(28-22)17-4-3-5-19(32)13-17;1-3-26-24-30-29-20(36-24)16-6-4-15(5-7-16)10-11-25(22(33)27-23(34)28-25)14-31-13-17-8-9-18(35-2)12-19(17)21(31)32;1-33-16-7-6-15-11-29(19(30)17(15)10-16)12-23(20(31)25-22(32)26-23)9-8-13-2-4-14(5-3-13)18-27-28-21(24)34-18;1-30-17-7-6-15-11-25(19(27)18(15)10-17)13-22(20(28)23-21(29)24-22)9-8-14-4-2-3-5-16(14)12-26;1-11-2-3-12-9-25(17(27)13(12)8-11)10-20(18(28)23-19(29)24-20)7-6-14-15(26)4-5-16(21)22-14/h3-9,12-13,32H,14-15H2,1-2H3,(H2,29,30,34,35);4-9,12H,3,13-14H2,1-2H3,(H,26,30)(H2,27,28,33,34);2-7,10H,11-12H2,1H3,(H2,24,28)(H2,25,26,31,32);2-7,10,12H,11,13H2,1H3,(H2,23,24,28,29);2-5,8,26H,9-10H2,1H3,(H2,21,22)(H2,23,24,28,29)/t27-;25-;23-;22-;20-/m11111/s1
InChIKeyIIZCXIKCRAQWIA-XALWWKGPSA-N
MW2222.20 g/mol
LogP6.39
Rot. Bonds20

About (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde

(5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde (PubChem CID 158713169) has the molecular formula C117H96N24O24 and a molecular weight of 2222.20 g/mol. Its IUPAC name is (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde.

Molecular Properties

Compound Name(5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde
PubChem CID158713169
Molecular FormulaC117H96N24O24
Molecular Weight2222.20 g/mol
Exact Mass2220.70
IUPAC Name(5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde
SMILESCCNc1nnc(-c2ccc(C#C[C@]3(CN4Cc5ccc(OC)cc5C4=O)NC(=O)NC3=O)cc2)o1.COc1ccc(-c2cccc(O)c2)nc1C#C[C@]1(CN2Cc3ccc(C)cc3C2=O)NC(=O)NC1=O.COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(-c4nnc(N)o4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccccc3C=O)NC(=O)NC1=O)C2.Cc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3nc(N)ccc3O)NC(=O)NC1=O)C2
InChIInChI=1S/C27H22N4O5.C25H22N6O5.C23H18N6O5.C22H17N3O5.C20H17N5O4/c1-16-6-7-18-14-31(24(33)20(18)12-16)15-27(25(34)29-26(35)30-27)11-10-22-23(36-2)9-8-21(28-22)17-4-3-5-19(32)13-17;1-3-26-24-30-29-20(36-24)16-6-4-15(5-7-16)10-11-25(22(33)27-23(34)28-25)14-31-13-17-8-9-18(35-2)12-19(17)21(31)32;1-33-16-7-6-15-11-29(19(30)17(15)10-16)12-23(20(31)25-22(32)26-23)9-8-13-2-4-14(5-3-13)18-27-28-21(24)34-18;1-30-17-7-6-15-11-25(19(27)18(15)10-17)13-22(20(28)23-21(29)24-22)9-8-14-4-2-3-5-16(14)12-26;1-11-2-3-12-9-25(17(27)13(12)8-11)10-20(18(28)23-19(29)24-20)7-6-14-15(26)4-5-16(21)22-14/h3-9,12-13,32H,14-15H2,1-2H3,(H2,29,30,34,35);4-9,12H,3,13-14H2,1-2H3,(H,26,30)(H2,27,28,33,34);2-7,10H,11-12H2,1H3,(H2,24,28)(H2,25,26,31,32);2-7,10,12H,11,13H2,1H3,(H2,23,24,28,29);2-5,8,26H,9-10H2,1H3,(H2,21,22)(H2,23,24,28,29)/t27-;25-;23-;22-;20-/m11111/s1
InChIKeyIIZCXIKCRAQWIA-XALWWKGPSA-N
XLogP6.39
TPSA654.69 Ų
H-Bond Donors15
H-Bond Acceptors33
Rotatable Bonds20
Heavy Atoms165
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002222.20
LogP ≤ 56.39
H-Bond Donors ≤ 515
H-Bond Acceptors ≤ 1033

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde with MolForge

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Frequently Asked Questions

What is the IUPAC name of (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde?
The IUPAC name of (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde (CID 158713169) is (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde.
What is the SMILES notation for (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde?
The canonical SMILES for (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde is CCNc1nnc(-c2ccc(C#C[C@]3(CN4Cc5ccc(OC)cc5C4=O)NC(=O)NC3=O)cc2)o1.COc1ccc(-c2cccc(O)c2)nc1C#C[C@]1(CN2Cc3ccc(C)cc3C2=O)NC(=O)NC1=O.COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(-c4nnc(N)o4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccccc3C=O)NC(=O)NC1=O)C2.Cc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3nc(N)ccc3O)NC(=O)NC1=O)C2.
What is the InChIKey of (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde?
The InChIKey is IIZCXIKCRAQWIA-XALWWKGPSA-N. The full InChI is InChI=1S/C27H22N4O5.C25H22N6O5.C23H18N6O5.C22H17N3O5.C20H17N5O4/c1-16-6-7-18-14-31(24(33)20(18)12-16)15-27(25(34)29-26(35)30-27)11-10-22-23(36-2)9-8-21(28-22)17-4-3-5-19(32)13-17;1-3-26-24-30-29-20(36-24)16-6-4-15(5-7-16)10-11-25(22(33)27-23(34)28-25)14-31-13-17-8-9-18(35-2)12-19(17)21(31)32;1-33-16-7-6-15-11-29(19(30)17(15)10-16)12-23(20(31)25-22(32)26-23)9-8-13-2-4-14(5-3-13)18-27-28-21(24)34-18;1-30-17-7-6-15-11-25(19(27)18(15)10-17)13-22(20(28)23-21(29)24-22)9-8-14-4-2-3-5-16(14)12-26;1-11-2-3-12-9-25(17(27)13(12)8-11)10-20(18(28)23-19(29)24-20)7-6-14-15(26)4-5-16(21)22-14/h3-9,12-13,32H,14-15H2,1-2H3,(H2,29,30,34,35);4-9,12H,3,13-14H2,1-2H3,(H,26,30)(H2,27,28,33,34);2-7,10H,11-12H2,1H3,(H2,24,28)(H2,25,26,31,32);2-7,10,12H,11,13H2,1H3,(H2,23,24,28,29);2-5,8,26H,9-10H2,1H3,(H2,21,22)(H2,23,24,28,29)/t27-;25-;23-;22-;20-/m11111/s1.
What are the key properties of (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde?
(5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde has a molecular weight of 2222.20 g/mol, XLogP of 6.39, 20 rotatable bonds, 15 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[2-(6-amino-3-hydroxy-2-pyridinyl)ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-(5-amino-1,3,4-oxadiazol-2-yl)phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[4-[5-(ethylamino)-1,3,4-oxadiazol-2-yl]phenyl]ethynyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[2-[6-(3-hydroxyphenyl)-3-methoxy-2-pyridinyl]ethynyl]-5-[(5-methyl-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;2-[2-[(4R)-4-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-2,5-dioxoimidazolidin-4-yl]ethynyl]benzaldehyde is sourced from PubChem (CID 158713169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).