1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione

C120H144F9N5O26 — CID 167600632

IUPAC1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione
SMILESC.CN.CNC(=O)CCC(=O)O[C@@H]1C[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)N(C(=O)CCCCCCC(=O)C(F)(F)F)C1.COc1ccc(C(OC[C@@H]2C[C@@H](O)CN2C(=O)CCCCCCC(=O)C(F)(F)F)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OC[C@@H]2C[C@@H](OC(=O)CCC(=O)O)CN2C(=O)CCCCCCC(=O)C(F)(F)F)(c2ccccc2)c2ccc(OC)cc2)cc1.O=C1CCC(=O)O1
InChIInChI=1S/C40H47F3N2O8.C39H44F3NO9.C35H40F3NO6.C4H4O3.CH5N.CH4/c1-44-36(47)23-24-38(49)53-34-25-31(45(26-34)37(48)14-10-5-4-9-13-35(46)40(41,42)43)27-52-39(28-11-7-6-8-12-28,29-15-19-32(50-2)20-16-29)30-17-21-33(51-3)22-18-30;1-49-31-18-14-28(15-19-31)38(27-10-6-5-7-11-27,29-16-20-32(50-2)21-17-29)51-26-30-24-33(52-37(48)23-22-36(46)47)25-43(30)35(45)13-9-4-3-8-12-34(44)39(40,41)42;1-43-30-18-14-26(15-19-30)34(25-10-6-5-7-11-25,27-16-20-31(44-2)21-17-27)45-24-28-22-29(40)23-39(28)33(42)13-9-4-3-8-12-32(41)35(36,37)38;5-3-1-2-4(6)7-3;1-2;/h6-8,11-12,15-22,31,34H,4-5,9-10,13-14,23-27H2,1-3H3,(H,44,47);5-7,10-11,14-21,30,33H,3-4,8-9,12-13,22-26H2,1-2H3,(H,46,47);5-7,10-11,14-21,28-29,40H,3-4,8-9,12-13,22-24H2,1-2H3;1-2H2;2H2,1H3;1H4/t31-,34+;30-,33+;28-,29+;;;/m000.../s1
InChIKeyJRKFEJHDQRJVPK-HVSCYJOSSA-N
MW2243.46 g/mol
LogP19.89
Rot. Bonds53

About 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione

1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione (PubChem CID 167600632) has the molecular formula C120H144F9N5O26 and a molecular weight of 2243.46 g/mol. Its IUPAC name is 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione.

Molecular Properties

Compound Name1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione
PubChem CID167600632
Molecular FormulaC120H144F9N5O26
Molecular Weight2243.46 g/mol
Exact Mass2242.00
IUPAC Name1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione
SMILESC.CN.CNC(=O)CCC(=O)O[C@@H]1C[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)N(C(=O)CCCCCCC(=O)C(F)(F)F)C1.COc1ccc(C(OC[C@@H]2C[C@@H](O)CN2C(=O)CCCCCCC(=O)C(F)(F)F)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OC[C@@H]2C[C@@H](OC(=O)CCC(=O)O)CN2C(=O)CCCCCCC(=O)C(F)(F)F)(c2ccccc2)c2ccc(OC)cc2)cc1.O=C1CCC(=O)O1
InChIInChI=1S/C40H47F3N2O8.C39H44F3NO9.C35H40F3NO6.C4H4O3.CH5N.CH4/c1-44-36(47)23-24-38(49)53-34-25-31(45(26-34)37(48)14-10-5-4-9-13-35(46)40(41,42)43)27-52-39(28-11-7-6-8-12-28,29-15-19-32(50-2)20-16-29)30-17-21-33(51-3)22-18-30;1-49-31-18-14-28(15-19-31)38(27-10-6-5-7-11-27,29-16-20-32(50-2)21-17-29)51-26-30-24-33(52-37(48)23-22-36(46)47)25-43(30)35(45)13-9-4-3-8-12-34(44)39(40,41)42;1-43-30-18-14-26(15-19-30)34(25-10-6-5-7-11-25,27-16-20-31(44-2)21-17-27)45-24-28-22-29(40)23-39(28)33(42)13-9-4-3-8-12-32(41)35(36,37)38;5-3-1-2-4(6)7-3;1-2;/h6-8,11-12,15-22,31,34H,4-5,9-10,13-14,23-27H2,1-3H3,(H,44,47);5-7,10-11,14-21,30,33H,3-4,8-9,12-13,22-26H2,1-2H3,(H,46,47);5-7,10-11,14-21,28-29,40H,3-4,8-9,12-13,22-24H2,1-2H3;1-2H2;2H2,1H3;1H4/t31-,34+;30-,33+;28-,29+;;;/m000.../s1
InChIKeyJRKFEJHDQRJVPK-HVSCYJOSSA-N
XLogP19.89
TPSA403.83 Ų
H-Bond Donors4
H-Bond Acceptors26
Rotatable Bonds53
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002243.46
LogP ≤ 519.89
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione with MolForge

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Related Compounds

N-[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]-3-[(2,2,2-trifluoroacetyl)-[3-[(2,2,2-trifluoroacetyl)-[4-[(2,2,2-trifluoroacetyl)-[3-[(2,2,2-trifluoroacetyl)amino]propyl]amino]butyl]amino]propyl]amino]propanamide
CID 58275807
4-[[(2S,4R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-1-[2-[2-[2-[(2,2,2-trifluoroacetyl)amino]ethoxy]ethoxy]acetyl]pyrrolidin-2-yl]methoxy]-4-oxobutanoic acid
CID 89161078
N-[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]-3-[3-[(2,2,2-trifluoroacetyl)-[4-[(2,2,2-trifluoroacetyl)-[3-[(2,2,2-trifluoroacetyl)amino]propyl]amino]butyl]amino]propylamino]propanamide
CID 89888456
N-[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]-2,2,2-trifluoroacetamide
CID 117817400
6-amino-1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]hexan-1-one;N-[6-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]-3-[(2,2,2-trifluoroacetyl)-[3-[(2,2,2-trifluoroacetyl)-[4-[(2,2,2-trifluoroacetyl)-[3-[(2,2,2-trifluoroacetyl)amino]propyl]amino]butyl]amino]propyl]amino]propanamide;tert-butyl N-butyl-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonyl-(3-oxobutyl)amino]propyl]amino]butyl]carbamate;3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile;oxolane-2,5-dione
CID 123333548
1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-2,2,2-trifluoroethanone;(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]pyrrolidin-3-ol;1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene;N,N-diethylethanamine;ethyl 2,2,2-trifluoroacetate;(3R,5S)-5-(hydroxymethyl)pyrrolidin-3-ol;methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate;2,2,2-trifluoro-1-[(2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidin-1-yl]ethanone;dihydrochloride
CID 157078144
CID 157371641
CID 157371641
tert-butyl (2S,4S)-4-[2-hydroxy-4-(trifluoromethyl)phenyl]-2-(methoxymethyl)pyrrolidine-1-carboxylate;tert-butyl (2S,4S)-4-[2-(4-methoxycarbonylcyclohexyl)oxy-4-(trifluoromethyl)phenyl]-2-(methoxymethyl)pyrrolidine-1-carboxylate;tert-butyl (2S,4S)-2-(methoxymethyl)-4-[2-phenylmethoxy-4-(trifluoromethyl)phenyl]pyrrolidine-1-carboxylate;methyl 4-hydroxycyclohexane-1-carboxylate;methyl 4-[2-[(3S,5S)-5-(methoxymethyl)pyrrolidin-3-yl]-5-(trifluoromethyl)phenoxy]cyclohexane-1-carboxylate;hydrochloride
CID 157559546
4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(7,7,7-trifluoro-6-oxoheptoxy)carbonylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;3-[chloro-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile;methanamine;pentyl (2R,4R)-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-2-ethylpyrrolidine-1-carboxylate;pentyl (2R,4R)-2-ethyl-4-hydroxypyrrolidine-1-carboxylate;(7,7,7-trifluoro-6-oxoheptyl) (2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[4-(methylamino)-4-oxobutanoyl]oxypyrrolidine-1-carboxylate
CID 158150710
CID 158447717
CID 158447717
CID 159128892
CID 159128892
CID 159139248
CID 159139248

Frequently Asked Questions

What is the IUPAC name of 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione?
The IUPAC name of 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione (CID 167600632) is 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione.
What is the SMILES notation for 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione?
The canonical SMILES for 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione is C.CN.CNC(=O)CCC(=O)O[C@@H]1C[C@@H](COC(c2ccccc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)N(C(=O)CCCCCCC(=O)C(F)(F)F)C1.COc1ccc(C(OC[C@@H]2C[C@@H](O)CN2C(=O)CCCCCCC(=O)C(F)(F)F)(c2ccccc2)c2ccc(OC)cc2)cc1.COc1ccc(C(OC[C@@H]2C[C@@H](OC(=O)CCC(=O)O)CN2C(=O)CCCCCCC(=O)C(F)(F)F)(c2ccccc2)c2ccc(OC)cc2)cc1.O=C1CCC(=O)O1.
What is the InChIKey of 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione?
The InChIKey is JRKFEJHDQRJVPK-HVSCYJOSSA-N. The full InChI is InChI=1S/C40H47F3N2O8.C39H44F3NO9.C35H40F3NO6.C4H4O3.CH5N.CH4/c1-44-36(47)23-24-38(49)53-34-25-31(45(26-34)37(48)14-10-5-4-9-13-35(46)40(41,42)43)27-52-39(28-11-7-6-8-12-28,29-15-19-32(50-2)20-16-29)30-17-21-33(51-3)22-18-30;1-49-31-18-14-28(15-19-31)38(27-10-6-5-7-11-27,29-16-20-32(50-2)21-17-29)51-26-30-24-33(52-37(48)23-22-36(46)47)25-43(30)35(45)13-9-4-3-8-12-34(44)39(40,41)42;1-43-30-18-14-26(15-19-30)34(25-10-6-5-7-11-25,27-16-20-31(44-2)21-17-27)45-24-28-22-29(40)23-39(28)33(42)13-9-4-3-8-12-32(41)35(36,37)38;5-3-1-2-4(6)7-3;1-2;/h6-8,11-12,15-22,31,34H,4-5,9-10,13-14,23-27H2,1-3H3,(H,44,47);5-7,10-11,14-21,30,33H,3-4,8-9,12-13,22-26H2,1-2H3,(H,46,47);5-7,10-11,14-21,28-29,40H,3-4,8-9,12-13,22-24H2,1-2H3;1-2H2;2H2,1H3;1H4/t31-,34+;30-,33+;28-,29+;;;/m000.../s1.
What are the key properties of 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione?
1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione has a molecular weight of 2243.46 g/mol, XLogP of 19.89, 53 rotatable bonds, 4 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2S,4R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-9,9,9-trifluorononane-1,8-dione;[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-1-(9,9,9-trifluoro-8-oxononanoyl)pyrrolidin-3-yl]oxy-4-oxobutanoic acid;methanamine;methane;oxolane-2,5-dione is sourced from PubChem (CID 167600632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).