tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride

C101H150Cl3N9O18 — CID 161128448

IUPACtert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride
SMILESC.C.C.C=CCCC[C@@H]1CCC[C@H]1OC(=O)C[C@H](C(=O)N1C[C@H](Oc2nc3cc(OC)ccc3nc2C=C)[C@@H](CC)[C@H]1C(=O)OC(C)(C)C)C(C)(C)C.C=CCCC[C@@H]1CCC[C@H]1OC(=O)C[C@H](C(=O)N1C[C@H](Oc2nc3cc(OC)ccc3nc2Cl)[C@@H](CC)[C@H]1C(=O)OC(C)(C)C)C(C)(C)C.CC[C@@H]1[C@@H](Oc2nc3cc(OC)ccc3nc2Cl)CN[C@@H]1C(=O)OC(C)(C)C.Cl
InChIInChI=1S/C40H57N3O7.C38H54ClN3O7.C20H26ClN3O4.3CH4.ClH/c1-11-14-15-17-25-18-16-19-32(25)48-34(44)23-28(39(4,5)6)37(45)43-24-33(27(12-2)35(43)38(46)50-40(7,8)9)49-36-29(13-3)41-30-21-20-26(47-10)22-31(30)42-36;1-10-12-13-15-23-16-14-17-29(23)47-31(43)21-26(37(3,4)5)35(44)42-22-30(25(11-2)32(42)36(45)49-38(6,7)8)48-34-33(39)40-27-19-18-24(46-9)20-28(27)41-34;1-6-12-15(10-22-16(12)19(25)28-20(2,3)4)27-18-17(21)23-13-8-7-11(26-5)9-14(13)24-18;;;;/h11,13,20-22,25,27-28,32-33,35H,1,3,12,14-19,23-24H2,2,4-10H3;10,18-20,23,25-26,29-30,32H,1,11-17,21-22H2,2-9H3;7-9,12,15-16,22H,6,10H2,1-5H3;3*1H4;1H/t25-,27-,28-,32-,33+,35+;23-,25-,26-,29-,30+,32+;12-,15+,16+;;;;/m111..../s1
InChIKeyIVCFYHVAFLMURD-URYZCZSVSA-N
MW1884.71 g/mol
LogP21.18
Rot. Bonds32

About tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride

tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride (PubChem CID 161128448) has the molecular formula C101H150Cl3N9O18 and a molecular weight of 1884.71 g/mol. Its IUPAC name is tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride.

Molecular Properties

Compound Nametert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride
PubChem CID161128448
Molecular FormulaC101H150Cl3N9O18
Molecular Weight1884.71 g/mol
Exact Mass1882.02
IUPAC Nametert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride
SMILESC.C.C.C=CCCC[C@@H]1CCC[C@H]1OC(=O)C[C@H](C(=O)N1C[C@H](Oc2nc3cc(OC)ccc3nc2C=C)[C@@H](CC)[C@H]1C(=O)OC(C)(C)C)C(C)(C)C.C=CCCC[C@@H]1CCC[C@H]1OC(=O)C[C@H](C(=O)N1C[C@H](Oc2nc3cc(OC)ccc3nc2Cl)[C@@H](CC)[C@H]1C(=O)OC(C)(C)C)C(C)(C)C.CC[C@@H]1[C@@H](Oc2nc3cc(OC)ccc3nc2Cl)CN[C@@H]1C(=O)OC(C)(C)C.Cl
InChIInChI=1S/C40H57N3O7.C38H54ClN3O7.C20H26ClN3O4.3CH4.ClH/c1-11-14-15-17-25-18-16-19-32(25)48-34(44)23-28(39(4,5)6)37(45)43-24-33(27(12-2)35(43)38(46)50-40(7,8)9)49-36-29(13-3)41-30-21-20-26(47-10)22-31(30)42-36;1-10-12-13-15-23-16-14-17-29(23)47-31(43)21-26(37(3,4)5)35(44)42-22-30(25(11-2)32(42)36(45)49-38(6,7)8)48-34-33(39)40-27-19-18-24(46-9)20-28(27)41-34;1-6-12-15(10-22-16(12)19(25)28-20(2,3)4)27-18-17(21)23-13-8-7-11(26-5)9-14(13)24-18;;;;/h11,13,20-22,25,27-28,32-33,35H,1,3,12,14-19,23-24H2,2,4-10H3;10,18-20,23,25-26,29-30,32H,1,11-17,21-22H2,2-9H3;7-9,12,15-16,22H,6,10H2,1-5H3;3*1H4;1H/t25-,27-,28-,32-,33+,35+;23-,25-,26-,29-,30+,32+;12-,15+,16+;;;;/m111..../s1
InChIKeyIVCFYHVAFLMURD-URYZCZSVSA-N
XLogP21.18
TPSA316.87 Ų
H-Bond Donors1
H-Bond Acceptors25
Rotatable Bonds32
Heavy Atoms131
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001884.71
LogP ≤ 521.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride with MolForge

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Launch Full Analysis

Related Compounds

CID 158895694
CID 158895694
CID 158241912
CID 158241912
CID 158292790
CID 158292790
CID 158130793
CID 158130793
(2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylic acid;ditert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-1,2-dicarboxylate;methyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-[(1R,2R)-1-methyl-2-pent-4-enylcyclopentyl]oxy-2-oxoethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;methyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;2,2,2-trifluoroacetaldehyde
CID 158453562
tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[[(1R,2R)-2-pent-4-enylcyclopropyl]oxycarbonylamino]butanoyl]-3-(2-methylpropyl)pyrrolidine-2-carboxylate
CID 90058352
2-methylpropyl 1-[3,3-dimethyl-2-[(2-pent-4-enylcyclopropyl)oxycarbonylamino]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate
CID 123737963
CID 161229652
CID 161229652
methyl 1-[3,3-dimethyl-2-[(1-methyl-2-pent-4-enylcyclopentyl)oxycarbonylamino]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate
CID 123942193
tert-butyl (2S,3S,4R)-4-(3,7-dichloroquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[[(1R,2R)-2-pent-4-enylcyclopentyl]oxycarbonylamino]butanoyl]-3-methylpyrrolidine-2-carboxylate
CID 137398319
bis(tert-butyl (1R,13E,18R,20R,24S,27S,28S)-28-benzyl-24-tert-butyl-7-methoxy-22,25-dioxo-2,21-dioxa-4,11,26-triazapentacyclo[24.2.1.03,12.05,10.018,20]nonacosa-3,5(10),6,8,11,13-hexaene-27-carboxylate);tert-butyl (2S,3S,4R)-3-benzyl-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopropyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxypyrrolidine-2-carboxylate
CID 160674529
methyl (2S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[[(1S,2R,3R,5S)-2-pent-4-enyl-3-bicyclo[3.1.0]hexanyl]oxy]ethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxypyrrolidine-2-carboxylate
CID 160576545

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride?
The IUPAC name of tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride (CID 161128448) is tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride.
What is the SMILES notation for tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride?
The canonical SMILES for tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride is C.C.C.C=CCCC[C@@H]1CCC[C@H]1OC(=O)C[C@H](C(=O)N1C[C@H](Oc2nc3cc(OC)ccc3nc2C=C)[C@@H](CC)[C@H]1C(=O)OC(C)(C)C)C(C)(C)C.C=CCCC[C@@H]1CCC[C@H]1OC(=O)C[C@H](C(=O)N1C[C@H](Oc2nc3cc(OC)ccc3nc2Cl)[C@@H](CC)[C@H]1C(=O)OC(C)(C)C)C(C)(C)C.CC[C@@H]1[C@@H](Oc2nc3cc(OC)ccc3nc2Cl)CN[C@@H]1C(=O)OC(C)(C)C.Cl.
What is the InChIKey of tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride?
The InChIKey is IVCFYHVAFLMURD-URYZCZSVSA-N. The full InChI is InChI=1S/C40H57N3O7.C38H54ClN3O7.C20H26ClN3O4.3CH4.ClH/c1-11-14-15-17-25-18-16-19-32(25)48-34(44)23-28(39(4,5)6)37(45)43-24-33(27(12-2)35(43)38(46)50-40(7,8)9)49-36-29(13-3)41-30-21-20-26(47-10)22-31(30)42-36;1-10-12-13-15-23-16-14-17-29(23)47-31(43)21-26(37(3,4)5)35(44)42-22-30(25(11-2)32(42)36(45)49-38(6,7)8)48-34-33(39)40-27-19-18-24(46-9)20-28(27)41-34;1-6-12-15(10-22-16(12)19(25)28-20(2,3)4)27-18-17(21)23-13-8-7-11(26-5)9-14(13)24-18;;;;/h11,13,20-22,25,27-28,32-33,35H,1,3,12,14-19,23-24H2,2,4-10H3;10,18-20,23,25-26,29-30,32H,1,11-17,21-22H2,2-9H3;7-9,12,15-16,22H,6,10H2,1-5H3;3*1H4;1H/t25-,27-,28-,32-,33+,35+;23-,25-,26-,29-,30+,32+;12-,15+,16+;;;;/m111..../s1.
What are the key properties of tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride?
tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride has a molecular weight of 1884.71 g/mol, XLogP of 21.18, 32 rotatable bonds, 1 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;tert-butyl (2S,3S,4R)-1-[(2S)-3,3-dimethyl-2-[2-oxo-2-[(1R,2R)-2-pent-4-enylcyclopentyl]oxyethyl]butanoyl]-4-(3-ethenyl-7-methoxyquinoxalin-2-yl)oxy-3-ethylpyrrolidine-2-carboxylate;methane;hydrochloride is sourced from PubChem (CID 161128448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).