(5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione

C116H104N20O16 — CID 158163211

IUPAC(5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione
SMILESCOc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5nc[nH]c5c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5c(cnn5C(C)C)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5c(cnn5CC5CC5)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5nn(CC6CC6)cc5c4)cc3)NC(=O)NC1=O)C2
InChIInChI=1S/2C30H27N5O4.C29H27N5O4.C27H23N5O4/c1-39-24-10-6-21-16-34(27(36)25(21)13-24)17-30(28(37)32-29(38)33-30)23-8-4-19(5-9-23)20-7-11-26-22(12-20)14-31-35(26)15-18-2-3-18;1-39-24-10-6-21-15-34(27(36)25(21)13-24)17-30(28(37)31-29(38)32-30)23-8-4-19(5-9-23)20-7-11-26-22(12-20)16-35(33-26)14-18-2-3-18;1-17(2)34-25-11-7-19(12-21(25)14-30-34)18-4-8-22(9-5-18)29(27(36)31-28(37)32-29)16-33-15-20-6-10-23(38-3)13-24(20)26(33)35;1-15-9-18(10-22-23(15)29-14-28-22)16-3-6-19(7-4-16)27(25(34)30-26(35)31-27)13-32-12-17-5-8-20(36-2)11-21(17)24(32)33/h4-14,18H,2-3,15-17H2,1H3,(H2,32,33,37,38);4-13,16,18H,2-3,14-15,17H2,1H3,(H2,31,32,37,38);4-14,17H,15-16H2,1-3H3,(H2,31,32,36,37);3-11,14H,12-13H2,1-2H3,(H,28,29)(H2,30,31,34,35)/t2*30-;29-;27-/m0000/s1
InChIKeyFWNJXROIGPZLDA-YSHSNQCSSA-N
MW2034.23 g/mol
LogP14.85
Rot. Bonds25

About (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione

(5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione (PubChem CID 158163211) has the molecular formula C116H104N20O16 and a molecular weight of 2034.23 g/mol. Its IUPAC name is (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione
PubChem CID158163211
Molecular FormulaC116H104N20O16
Molecular Weight2034.23 g/mol
Exact Mass2032.79
IUPAC Name(5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione
SMILESCOc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5nc[nH]c5c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5c(cnn5C(C)C)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5c(cnn5CC5CC5)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5nn(CC6CC6)cc5c4)cc3)NC(=O)NC1=O)C2
InChIInChI=1S/2C30H27N5O4.C29H27N5O4.C27H23N5O4/c1-39-24-10-6-21-16-34(27(36)25(21)13-24)17-30(28(37)32-29(38)33-30)23-8-4-19(5-9-23)20-7-11-26-22(12-20)14-31-35(26)15-18-2-3-18;1-39-24-10-6-21-15-34(27(36)25(21)13-24)17-30(28(37)31-29(38)32-30)23-8-4-19(5-9-23)20-7-11-26-22(12-20)16-35(33-26)14-18-2-3-18;1-17(2)34-25-11-7-19(12-21(25)14-30-34)18-4-8-22(9-5-18)29(27(36)31-28(37)32-29)16-33-15-20-6-10-23(38-3)13-24(20)26(33)35;1-15-9-18(10-22-23(15)29-14-28-22)16-3-6-19(7-4-16)27(25(34)30-26(35)31-27)13-32-12-17-5-8-20(36-2)11-21(17)24(32)33/h4-14,18H,2-3,15-17H2,1H3,(H2,32,33,37,38);4-13,16,18H,2-3,14-15,17H2,1H3,(H2,31,32,37,38);4-14,17H,15-16H2,1-3H3,(H2,31,32,36,37);3-11,14H,12-13H2,1-2H3,(H,28,29)(H2,30,31,34,35)/t2*30-;29-;27-/m0000/s1
InChIKeyFWNJXROIGPZLDA-YSHSNQCSSA-N
XLogP14.85
TPSA433.10 Ų
H-Bond Donors9
H-Bond Acceptors23
Rotatable Bonds25
Heavy Atoms152
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002034.23
LogP ≤ 514.85
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

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

Analyze (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione?
The IUPAC name of (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione (CID 158163211) is (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione.
What is the SMILES notation for (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione?
The canonical SMILES for (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione is COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5nc[nH]c5c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5c(cnn5C(C)C)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5c(cnn5CC5CC5)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4ccc5nn(CC6CC6)cc5c4)cc3)NC(=O)NC1=O)C2.
What is the InChIKey of (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione?
The InChIKey is FWNJXROIGPZLDA-YSHSNQCSSA-N. The full InChI is InChI=1S/2C30H27N5O4.C29H27N5O4.C27H23N5O4/c1-39-24-10-6-21-16-34(27(36)25(21)13-24)17-30(28(37)32-29(38)33-30)23-8-4-19(5-9-23)20-7-11-26-22(12-20)14-31-35(26)15-18-2-3-18;1-39-24-10-6-21-15-34(27(36)25(21)13-24)17-30(28(37)31-29(38)32-30)23-8-4-19(5-9-23)20-7-11-26-22(12-20)16-35(33-26)14-18-2-3-18;1-17(2)34-25-11-7-19(12-21(25)14-30-34)18-4-8-22(9-5-18)29(27(36)31-28(37)32-29)16-33-15-20-6-10-23(38-3)13-24(20)26(33)35;1-15-9-18(10-22-23(15)29-14-28-22)16-3-6-19(7-4-16)27(25(34)30-26(35)31-27)13-32-12-17-5-8-20(36-2)11-21(17)24(32)33/h4-14,18H,2-3,15-17H2,1H3,(H2,32,33,37,38);4-13,16,18H,2-3,14-15,17H2,1H3,(H2,31,32,37,38);4-14,17H,15-16H2,1-3H3,(H2,31,32,36,37);3-11,14H,12-13H2,1-2H3,(H,28,29)(H2,30,31,34,35)/t2*30-;29-;27-/m0000/s1.
What are the key properties of (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione?
(5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione has a molecular weight of 2034.23 g/mol, XLogP of 14.85, 25 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-[4-[1-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)indazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(7-methyl-3H-benzimidazol-5-yl)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(1-propan-2-ylindazol-5-yl)phenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 158163211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).