(5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione

C103H93N15O20 — CID 157127960

About (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione

(5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione (PubChem CID 157127960) has the molecular formula C103H93N15O20 and a molecular weight of 1860.96 g/mol. Its IUPAC name is (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione.

Molecular Properties

• Compound Name: (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione
• PubChem CID: 157127960
• Molecular Formula: C103H93N15O20
• Molecular Weight: 1860.96 g/mol
• Exact Mass: 1859.67
• IUPAC Name: (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione
• SMILES: COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OC4CCCC4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OCc4ccc5ccccc5n4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OCc4cccnc4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OCc4ccncc4)cc3)NC(=O)NC1=O)C2
• InChI: InChI=1S/C29H24N4O5.2C25H22N4O5.C24H25N3O5/c1-37-23-11-7-19-15-33(26(34)24(19)14-23)17-29(27(35)31-28(36)32-29)20-8-12-22(13-9-20)38-16-21-10-6-18-4-2-3-5-25(18)30-21;1-33-20-5-2-17-13-29(22(30)21(17)12-20)15-25(23(31)27-24(32)28-25)18-3-6-19(7-4-18)34-14-16-8-10-26-11-9-16;1-33-20-7-4-17-13-29(22(30)21(17)11-20)15-25(23(31)27-24(32)28-25)18-5-8-19(9-6-18)34-14-16-3-2-10-26-12-16;1-31-19-9-6-15-13-27(21(28)20(15)12-19)14-24(22(29)25-23(30)26-24)16-7-10-18(11-8-16)32-17-4-2-3-5-17/h2-14H,15-17H2,1H3,(H2,31,32,35,36);2*2-12H,13-15H2,1H3,(H2,27,28,31,32);6-12,17H,2-5,13-14H2,1H3,(H2,25,26,29,30)/t29-;2*25-;24-/m0000/s1
• InChIKey: AISMAFDLFGCREX-QMTZKMDSSA-N
• XLogP: 10.94
• TPSA: 426.55 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 23
• Rotatable Bonds: 27
• Heavy Atoms: 138
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1860.96
LogP ≤ 5	10.94
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione?

The IUPAC name of (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione (CID 157127960) is (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione.

What is the SMILES notation for (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione?

The canonical SMILES for (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione is COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OC4CCCC4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OCc4ccc5ccccc5n4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OCc4cccnc4)cc3)NC(=O)NC1=O)C2.COc1ccc2c(c1)C(=O)N(C[C@@]1(c3ccc(OCc4ccncc4)cc3)NC(=O)NC1=O)C2.

What is the InChIKey of (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione?

The InChIKey is AISMAFDLFGCREX-QMTZKMDSSA-N. The full InChI is InChI=1S/C29H24N4O5.2C25H22N4O5.C24H25N3O5/c1-37-23-11-7-19-15-33(26(34)24(19)14-23)17-29(27(35)31-28(36)32-29)20-8-12-22(13-9-20)38-16-21-10-6-18-4-2-3-5-25(18)30-21;1-33-20-5-2-17-13-29(22(30)21(17)12-20)15-25(23(31)27-24(32)28-25)18-3-6-19(7-4-18)34-14-16-8-10-26-11-9-16;1-33-20-7-4-17-13-29(22(30)21(17)11-20)15-25(23(31)27-24(32)28-25)18-5-8-19(9-6-18)34-14-16-3-2-10-26-12-16;1-31-19-9-6-15-13-27(21(28)20(15)12-19)14-24(22(29)25-23(30)26-24)16-7-10-18(11-8-16)32-17-4-2-3-5-17/h2-14H,15-17H2,1H3,(H2,31,32,35,36);2*2-12H,13-15H2,1H3,(H2,27,28,31,32);6-12,17H,2-5,13-14H2,1H3,(H2,25,26,29,30)/t29-;2*25-;24-/m0000/s1.

What are the key properties of (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione?

(5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione has a molecular weight of 1860.96 g/mol, XLogP of 10.94, 27 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-(4-cyclopentyloxyphenyl)-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-(pyridin-3-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(pyridin-4-ylmethoxy)phenyl]imidazolidine-2,4-dione;(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[4-(quinolin-2-ylmethoxy)phenyl]imidazolidine-2,4-dione is sourced from PubChem (CID 157127960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).