magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide

C119H155BrF8MgN10O19 — CID 165018371

IUPACmagnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide
SMILESC.C.C.C1CCOC1.CC(C)(C)OC(=O)C[C@@H](CCC(=O)C1CC1)c1ccc(F)cc1.CC(C)(C)OC(=O)N1C(=O)CC[C@H]1c1ccc(F)cc1.CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)N2[C@@H](C3CC3)CC[C@H]2c2ccc(F)cc2)C1=O.CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)O)C1=O.Fc1ccc([C@@H]2CCC(C3CC3)=N2)cc1.Fc1ccc([C@@H]2CC[C@H](C3CC3)N2)cc1.O=CC(F)(F)F.[2H]CC.[2H]CC.[Br-].[CH-]1CC1.[Mg+2]
InChIInChI=1S/C28H29FN4O5.C19H25FO3.C15H18FNO3.C15H15N3O6.C13H16FN.C13H14FN.C4H8O.C3H5.C2HF3O.2C2H6.3CH4.BrH.Mg/c1-30-26(36)31-20-8-9-21-18(14-20)12-13-28(21)25(35)32(27(37)38-28)15-24(34)33-22(16-2-3-16)10-11-23(33)17-4-6-19(29)7-5-17;1-19(2,3)23-18(22)12-15(8-11-17(21)14-4-5-14)13-6-9-16(20)10-7-13;1-15(2,3)20-14(19)17-12(8-9-13(17)18)10-4-6-11(16)7-5-10;1-16-13(22)17-9-2-3-10-8(6-9)4-5-15(10)12(21)18(7-11(19)20)14(23)24-15;2*14-11-5-3-10(4-6-11)13-8-7-12(15-13)9-1-2-9;1-2-4-5-3-1;1-2-3-1;3-2(4,5)1-6;2*1-2;;;;;/h4-9,14,16,22-23H,2-3,10-13,15H2,1H3,(H2,30,31,36);6-7,9-10,14-15H,4-5,8,11-12H2,1-3H3;4-7,12H,8-9H2,1-3H3;2-3,6H,4-5,7H2,1H3,(H,19,20)(H2,16,17,22);3-6,9,12-13,15H,1-2,7-8H2;3-6,9,13H,1-2,7-8H2;1-4H2;1H,2-3H2;1H;2*1-2H3;3*1H4;1H;/q;;;;;;;-1;;;;;;;;+2/p-1/t22-,23+,28-;15-;12-;15-;12-,13+;13-;;;;;;;;;;/m110110........../s1/i;;;;;;;;;2*1D;;;;;
InChIKeyVOBYWVLOZSBKKD-JTQZPPHGSA-M
MW2287.81 g/mol
LogP21.96
Rot. Bonds20

About magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide

magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide (PubChem CID 165018371) has the molecular formula C119H155BrF8MgN10O19 and a molecular weight of 2287.81 g/mol. Its IUPAC name is magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide.

Molecular Properties

Compound Namemagnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide
PubChem CID165018371
Molecular FormulaC119H155BrF8MgN10O19
Molecular Weight2287.81 g/mol
Exact Mass2285.05
IUPAC Namemagnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide
SMILESC.C.C.C1CCOC1.CC(C)(C)OC(=O)C[C@@H](CCC(=O)C1CC1)c1ccc(F)cc1.CC(C)(C)OC(=O)N1C(=O)CC[C@H]1c1ccc(F)cc1.CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)N2[C@@H](C3CC3)CC[C@H]2c2ccc(F)cc2)C1=O.CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)O)C1=O.Fc1ccc([C@@H]2CCC(C3CC3)=N2)cc1.Fc1ccc([C@@H]2CC[C@H](C3CC3)N2)cc1.O=CC(F)(F)F.[2H]CC.[2H]CC.[Br-].[CH-]1CC1.[Mg+2]
InChIInChI=1S/C28H29FN4O5.C19H25FO3.C15H18FNO3.C15H15N3O6.C13H16FN.C13H14FN.C4H8O.C3H5.C2HF3O.2C2H6.3CH4.BrH.Mg/c1-30-26(36)31-20-8-9-21-18(14-20)12-13-28(21)25(35)32(27(37)38-28)15-24(34)33-22(16-2-3-16)10-11-23(33)17-4-6-19(29)7-5-17;1-19(2,3)23-18(22)12-15(8-11-17(21)14-4-5-14)13-6-9-16(20)10-7-13;1-15(2,3)20-14(19)17-12(8-9-13(17)18)10-4-6-11(16)7-5-10;1-16-13(22)17-9-2-3-10-8(6-9)4-5-15(10)12(21)18(7-11(19)20)14(23)24-15;2*14-11-5-3-10(4-6-11)13-8-7-12(15-13)9-1-2-9;1-2-4-5-3-1;1-2-3-1;3-2(4,5)1-6;2*1-2;;;;;/h4-9,14,16,22-23H,2-3,10-13,15H2,1H3,(H2,30,31,36);6-7,9-10,14-15H,4-5,8,11-12H2,1-3H3;4-7,12H,8-9H2,1-3H3;2-3,6H,4-5,7H2,1H3,(H,19,20)(H2,16,17,22);3-6,9,12-13,15H,1-2,7-8H2;3-6,9,13H,1-2,7-8H2;1-4H2;1H,2-3H2;1H;2*1-2H3;3*1H4;1H;/q;;;;;;;-1;;;;;;;;+2/p-1/t22-,23+,28-;15-;12-;15-;12-,13+;13-;;;;;;;;;;/m110110........../s1/i;;;;;;;;;2*1D;;;;;
InChIKeyVOBYWVLOZSBKKD-JTQZPPHGSA-M
XLogP21.96
TPSA373.76 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds20
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002287.81
LogP ≤ 521.96
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide with MolForge

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Frequently Asked Questions

What is the IUPAC name of magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide?
The IUPAC name of magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide (CID 165018371) is magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide.
What is the SMILES notation for magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide?
The canonical SMILES for magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide is C.C.C.C1CCOC1.CC(C)(C)OC(=O)C[C@@H](CCC(=O)C1CC1)c1ccc(F)cc1.CC(C)(C)OC(=O)N1C(=O)CC[C@H]1c1ccc(F)cc1.CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)N2[C@@H](C3CC3)CC[C@H]2c2ccc(F)cc2)C1=O.CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)O)C1=O.Fc1ccc([C@@H]2CCC(C3CC3)=N2)cc1.Fc1ccc([C@@H]2CC[C@H](C3CC3)N2)cc1.O=CC(F)(F)F.[2H]CC.[2H]CC.[Br-].[CH-]1CC1.[Mg+2].
What is the InChIKey of magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide?
The InChIKey is VOBYWVLOZSBKKD-JTQZPPHGSA-M. The full InChI is InChI=1S/C28H29FN4O5.C19H25FO3.C15H18FNO3.C15H15N3O6.C13H16FN.C13H14FN.C4H8O.C3H5.C2HF3O.2C2H6.3CH4.BrH.Mg/c1-30-26(36)31-20-8-9-21-18(14-20)12-13-28(21)25(35)32(27(37)38-28)15-24(34)33-22(16-2-3-16)10-11-23(33)17-4-6-19(29)7-5-17;1-19(2,3)23-18(22)12-15(8-11-17(21)14-4-5-14)13-6-9-16(20)10-7-13;1-15(2,3)20-14(19)17-12(8-9-13(17)18)10-4-6-11(16)7-5-10;1-16-13(22)17-9-2-3-10-8(6-9)4-5-15(10)12(21)18(7-11(19)20)14(23)24-15;2*14-11-5-3-10(4-6-11)13-8-7-12(15-13)9-1-2-9;1-2-4-5-3-1;1-2-3-1;3-2(4,5)1-6;2*1-2;;;;;/h4-9,14,16,22-23H,2-3,10-13,15H2,1H3,(H2,30,31,36);6-7,9-10,14-15H,4-5,8,11-12H2,1-3H3;4-7,12H,8-9H2,1-3H3;2-3,6H,4-5,7H2,1H3,(H,19,20)(H2,16,17,22);3-6,9,12-13,15H,1-2,7-8H2;3-6,9,13H,1-2,7-8H2;1-4H2;1H,2-3H2;1H;2*1-2H3;3*1H4;1H;/q;;;;;;;-1;;;;;;;;+2/p-1/t22-,23+,28-;15-;12-;15-;12-,13+;13-;;;;;;;;;;/m110110........../s1/i;;;;;;;;;2*1D;;;;;.
What are the key properties of magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide?
magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide has a molecular weight of 2287.81 g/mol, XLogP of 21.96, 20 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;tert-butyl (3R)-6-cyclopropyl-3-(4-fluorophenyl)-6-oxohexanoate;tert-butyl (2S)-2-(4-fluorophenyl)-5-oxopyrrolidine-1-carboxylate;cyclopropane;(2S)-5-cyclopropyl-2-(4-fluorophenyl)-3,4-dihydro-2H-pyrrole;(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidine;1-[(5R)-3-[2-[(2R,5S)-2-cyclopropyl-5-(4-fluorophenyl)pyrrolidin-1-yl]-2-oxoethyl]-2,4-dioxospiro[1,3-oxazolidine-5,1'-2,3-dihydroindene]-5'-yl]-3-methylurea;deuterioethane;methane;2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]acetic acid;oxolane;2,2,2-trifluoroacetaldehyde;bromide is sourced from PubChem (CID 165018371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).