(5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione

C112H110Cl7F2N21O14 — CID 160524204

About (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione

(5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione (PubChem CID 160524204) has the molecular formula C112H110Cl7F2N21O14 and a molecular weight of 2260.41 g/mol. Its IUPAC name is (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione.

Molecular Properties

• Compound Name: (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione
• PubChem CID: 160524204
• Molecular Formula: C112H110Cl7F2N21O14
• Molecular Weight: 2260.41 g/mol
• Exact Mass: 2255.63
• IUPAC Name: (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione
• SMILES: C=CCN1C(=O)N[C@H](Cc2c[nH]c3c(Cl)cccc23)C1=O.CC(C)N1C(=O)N[C@H](Cc2c[nH]c3c(Cl)cccc23)C1=O.CN1C(=O)N[C@H](Cc2c[nH]c3c(Cl)cc(F)cc23)C1=O.CN1C(=O)N[C@H](Cc2c[nH]c3c(Cl)ccc(F)c23)C1=O.O=C1N[C@H](Cc2c[nH]c3c(Cl)cccc23)C(=O)N1CC1CC1.O=C1N[C@H](Cc2c[nH]c3c(Cl)cccc23)C(=O)N1CC1CCCC1.O=C1N[C@H](Cc2c[nH]c3c(Cl)cccc23)C(=O)N1CCCCc1ccccc1
• InChI: InChI=1S/C22H22ClN3O2.C18H20ClN3O2.C16H16ClN3O2.C15H16ClN3O2.C15H14ClN3O2.2C13H11ClFN3O2/c23-18-11-6-10-17-16(14-24-20(17)18)13-19-21(27)26(22(28)25-19)12-5-4-9-15-7-2-1-3-8-15;19-14-7-3-6-13-12(9-20-16(13)14)8-15-17(23)22(18(24)21-15)10-11-4-1-2-5-11;17-12-3-1-2-11-10(7-18-14(11)12)6-13-15(21)20(16(22)19-13)8-9-4-5-9;1-8(2)19-14(20)12(18-15(19)21)6-9-7-17-13-10(9)4-3-5-11(13)16;1-2-6-19-14(20)12(18-15(19)21)7-9-8-17-13-10(9)4-3-5-11(13)16;1-18-12(19)10(17-13(18)20)2-6-5-16-11-8(6)3-7(15)4-9(11)14;1-18-12(19)9(17-13(18)20)4-6-5-16-11-7(14)2-3-8(15)10(6)11/h1-3,6-8,10-11,14,19,24H,4-5,9,12-13H2,(H,25,28);3,6-7,9,11,15,20H,1-2,4-5,8,10H2,(H,21,24);1-3,7,9,13,18H,4-6,8H2,(H,19,22);3-5,7-8,12,17H,6H2,1-2H3,(H,18,21);2-5,8,12,17H,1,6-7H2,(H,18,21);3-5,10,16H,2H2,1H3,(H,17,20);2-3,5,9,16H,4H2,1H3,(H,17,20)/t19-;15-;13-;2*12-;10-;9-/m1111111/s1
• InChIKey: QURGXTQYINOZLS-YCKNOWKRSA-N
• XLogP: 19.74
• TPSA: 456.40 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 14
• Rotatable Bonds: 26
• Heavy Atoms: 156
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2260.41
LogP ≤ 5	19.74
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione?

The IUPAC name of (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione (CID 160524204) is (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione.

What is the SMILES notation for (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione?

The canonical SMILES for (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione is C=CCN1C(=O)N[C@H](Cc2c[nH]c3c(Cl)cccc23)C1=O.CC(C)N1C(=O)N[C@H](Cc2c[nH]c3c(Cl)cccc23)C1=O.CN1C(=O)N[C@H](Cc2c[nH]c3c(Cl)cc(F)cc23)C1=O.CN1C(=O)N[C@H](Cc2c[nH]c3c(Cl)ccc(F)c23)C1=O.O=C1N[C@H](Cc2c[nH]c3c(Cl)cccc23)C(=O)N1CC1CC1.O=C1N[C@H](Cc2c[nH]c3c(Cl)cccc23)C(=O)N1CC1CCCC1.O=C1N[C@H](Cc2c[nH]c3c(Cl)cccc23)C(=O)N1CCCCc1ccccc1.

What is the InChIKey of (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione?

The InChIKey is QURGXTQYINOZLS-YCKNOWKRSA-N. The full InChI is InChI=1S/C22H22ClN3O2.C18H20ClN3O2.C16H16ClN3O2.C15H16ClN3O2.C15H14ClN3O2.2C13H11ClFN3O2/c23-18-11-6-10-17-16(14-24-20(17)18)13-19-21(27)26(22(28)25-19)12-5-4-9-15-7-2-1-3-8-15;19-14-7-3-6-13-12(9-20-16(13)14)8-15-17(23)22(18(24)21-15)10-11-4-1-2-5-11;17-12-3-1-2-11-10(7-18-14(11)12)6-13-15(21)20(16(22)19-13)8-9-4-5-9;1-8(2)19-14(20)12(18-15(19)21)6-9-7-17-13-10(9)4-3-5-11(13)16;1-2-6-19-14(20)12(18-15(19)21)7-9-8-17-13-10(9)4-3-5-11(13)16;1-18-12(19)10(17-13(18)20)2-6-5-16-11-8(6)3-7(15)4-9(11)14;1-18-12(19)9(17-13(18)20)4-6-5-16-11-7(14)2-3-8(15)10(6)11/h1-3,6-8,10-11,14,19,24H,4-5,9,12-13H2,(H,25,28);3,6-7,9,11,15,20H,1-2,4-5,8,10H2,(H,21,24);1-3,7,9,13,18H,4-6,8H2,(H,19,22);3-5,7-8,12,17H,6H2,1-2H3,(H,18,21);2-5,8,12,17H,1,6-7H2,(H,18,21);3-5,10,16H,2H2,1H3,(H,17,20);2-3,5,9,16H,4H2,1H3,(H,17,20)/t19-;15-;13-;2*12-;10-;9-/m1111111/s1.

What are the key properties of (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione?

(5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione has a molecular weight of 2260.41 g/mol, XLogP of 19.74, 26 rotatable bonds, 14 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-5-[(7-chloro-4-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-5-fluoro-1H-indol-3-yl)methyl]-3-methylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopentylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(cyclopropylmethyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-(4-phenylbutyl)imidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-propan-2-ylimidazolidine-2,4-dione;(5R)-5-[(7-chloro-1H-indol-3-yl)methyl]-3-prop-2-enylimidazolidine-2,4-dione is sourced from PubChem (CID 160524204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).