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

C89H81N15O12 — CID 157236026

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

(5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione (PubChem CID 157236026) has the molecular formula C89H81N15O12 and a molecular weight of 1552.72 g/mol. Its IUPAC name is (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione.

Molecular Properties

• Compound Name: (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione
• PubChem CID: 157236026
• Molecular Formula: C89H81N15O12
• Molecular Weight: 1552.72 g/mol
• Exact Mass: 1551.62
• IUPAC Name: (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione
• SMILES: COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5c(c4)CN=N5)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5c(cnn5CC5CC5)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5nn(CC6CC6)cc5c4)cc3)NC(=O)NC1=O)C2
• InChI: InChI=1S/2C31H29N5O4.C27H23N5O4/c1-18-11-22(12-23-14-32-36(27(18)23)15-19-3-4-19)20-5-8-24(9-6-20)31(29(38)33-30(39)34-31)17-35-16-21-7-10-25(40-2)13-26(21)28(35)37;1-18-11-22(12-23-16-36(34-27(18)23)14-19-3-4-19)20-5-8-24(9-6-20)31(29(38)32-30(39)33-31)17-35-15-21-7-10-25(40-2)13-26(21)28(35)37;1-15-9-18(10-19-12-28-31-23(15)19)16-3-6-20(7-4-16)27(25(34)29-26(35)30-27)14-32-13-17-5-8-21(36-2)11-22(17)24(32)33/h5-14,19H,3-4,15-17H2,1-2H3,(H2,33,34,38,39);5-13,16,19H,3-4,14-15,17H2,1-2H3,(H2,32,33,38,39);3-11H,12-14H2,1-2H3,(H2,29,30,34,35)/t2*31-;27-/m000/s1
• InChIKey: AUQLDRSPYMKQFW-HYYCTFFMSA-N
• XLogP: 12.20
• TPSA: 323.58 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 18
• Rotatable Bonds: 19
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1552.72
LogP ≤ 5	12.20
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione?

The IUPAC name of (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione (CID 157236026) is (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione.

What is the SMILES notation for (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione?

The canonical SMILES for (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione is COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5c(c4)CN=N5)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5c(cnn5CC5CC5)c4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(-c4cc(C)c5nn(CC6CC6)cc5c4)cc3)NC(=O)NC1=O)C2.

What is the InChIKey of (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione?

The InChIKey is AUQLDRSPYMKQFW-HYYCTFFMSA-N. The full InChI is InChI=1S/2C31H29N5O4.C27H23N5O4/c1-18-11-22(12-23-14-32-36(27(18)23)15-19-3-4-19)20-5-8-24(9-6-20)31(29(38)33-30(39)34-31)17-35-16-21-7-10-25(40-2)13-26(21)28(35)37;1-18-11-22(12-23-16-36(34-27(18)23)14-19-3-4-19)20-5-8-24(9-6-20)31(29(38)32-30(39)33-31)17-35-15-21-7-10-25(40-2)13-26(21)28(35)37;1-15-9-18(10-19-12-28-31-23(15)19)16-3-6-20(7-4-16)27(25(34)29-26(35)30-27)14-32-13-17-5-8-21(36-2)11-22(17)24(32)33/h5-14,19H,3-4,15-17H2,1-2H3,(H2,33,34,38,39);5-13,16,19H,3-4,14-15,17H2,1-2H3,(H2,32,33,38,39);3-11H,12-14H2,1-2H3,(H2,29,30,34,35)/t2*31-;27-/m000/s1.

What are the key properties of (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione?

(5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione has a molecular weight of 1552.72 g/mol, XLogP of 12.20, 19 rotatable bonds, 6 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-[4-[1-(cyclopropylmethyl)-7-methylindazol-5-yl]phenyl]-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione;(5R)-5-[4-[2-(cyclopropylmethyl)-7-methylindazol-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-indazol-5-yl)phenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 157236026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).