2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid

C177H211F3N12O20 — CID 157274958

IUPAC2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid
SMILESCCCCCCCOc1ccc(-c2cnc(-c3ccc(CC(CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)N[C@H](C(=O)O)C(C)(C)C)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(C(=O)O)c4cccc(C(F)(F)F)c4)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(CC)C(=O)O)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(CCCC)C(=O)O)cc3)nc2)cc1
InChIInChI=1S/C47H50F3N3O5.2C44H55N3O5.C42H51N3O5/c1-5-6-7-8-9-25-58-40-23-19-32(20-24-40)37-29-51-43(52-30-37)34-15-13-31(14-16-34)26-36(28-41(54)33-17-21-38(22-18-33)46(2,3)4)44(55)53-42(45(56)57)35-11-10-12-39(27-35)47(48,49)50;1-8-9-10-11-12-25-52-37-23-19-31(20-24-37)35-28-45-40(46-29-35)33-15-13-30(14-16-33)26-34(41(49)47-39(42(50)51)44(5,6)7)27-38(48)32-17-21-36(22-18-32)43(2,3)4;1-6-8-10-11-12-26-52-38-24-20-32(21-25-38)36-29-45-41(46-30-36)34-16-14-31(15-17-34)27-35(42(49)47-39(43(50)51)13-9-7-2)28-40(48)33-18-22-37(23-19-33)44(3,4)5;1-6-8-9-10-11-24-50-36-22-18-30(19-23-36)34-27-43-39(44-28-34)32-14-12-29(13-15-32)25-33(40(47)45-37(7-2)41(48)49)26-38(46)31-16-20-35(21-17-31)42(3,4)5/h10-24,27,29-30,36,42H,5-9,25-26,28H2,1-4H3,(H,53,55)(H,56,57);13-24,28-29,34,39H,8-12,25-27H2,1-7H3,(H,47,49)(H,50,51);14-25,29-30,35,39H,6-13,26-28H2,1-5H3,(H,47,49)(H,50,51);12-23,27-28,33,37H,6-11,24-26H2,1-5H3,(H,45,47)(H,48,49)/t36-,42?;34?,39-;35-,39?;33-,37?/m1111/s1
InChIKeyAYZHZVPGVFLUEV-PCCPYYGSSA-N
MW2883.69 g/mol
LogP38.87
Rot. Bonds73

About 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid

2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid (PubChem CID 157274958) has the molecular formula C177H211F3N12O20 and a molecular weight of 2883.69 g/mol. Its IUPAC name is 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid.

Molecular Properties

Compound Name2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid
PubChem CID157274958
Molecular FormulaC177H211F3N12O20
Molecular Weight2883.69 g/mol
Exact Mass2881.58
IUPAC Name2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid
SMILESCCCCCCCOc1ccc(-c2cnc(-c3ccc(CC(CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)N[C@H](C(=O)O)C(C)(C)C)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(C(=O)O)c4cccc(C(F)(F)F)c4)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(CC)C(=O)O)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(CCCC)C(=O)O)cc3)nc2)cc1
InChIInChI=1S/C47H50F3N3O5.2C44H55N3O5.C42H51N3O5/c1-5-6-7-8-9-25-58-40-23-19-32(20-24-40)37-29-51-43(52-30-37)34-15-13-31(14-16-34)26-36(28-41(54)33-17-21-38(22-18-33)46(2,3)4)44(55)53-42(45(56)57)35-11-10-12-39(27-35)47(48,49)50;1-8-9-10-11-12-25-52-37-23-19-31(20-24-37)35-28-45-40(46-29-35)33-15-13-30(14-16-33)26-34(41(49)47-39(42(50)51)44(5,6)7)27-38(48)32-17-21-36(22-18-32)43(2,3)4;1-6-8-10-11-12-26-52-38-24-20-32(21-25-38)36-29-45-41(46-30-36)34-16-14-31(15-17-34)27-35(42(49)47-39(43(50)51)13-9-7-2)28-40(48)33-18-22-37(23-19-33)44(3,4)5;1-6-8-9-10-11-24-50-36-22-18-30(19-23-36)34-27-43-39(44-28-34)32-14-12-29(13-15-32)25-33(40(47)45-37(7-2)41(48)49)26-38(46)31-16-20-35(21-17-31)42(3,4)5/h10-24,27,29-30,36,42H,5-9,25-26,28H2,1-4H3,(H,53,55)(H,56,57);13-24,28-29,34,39H,8-12,25-27H2,1-7H3,(H,47,49)(H,50,51);14-25,29-30,35,39H,6-13,26-28H2,1-5H3,(H,47,49)(H,50,51);12-23,27-28,33,37H,6-11,24-26H2,1-5H3,(H,45,47)(H,48,49)/t36-,42?;34?,39-;35-,39?;33-,37?/m1111/s1
InChIKeyAYZHZVPGVFLUEV-PCCPYYGSSA-N
XLogP38.87
TPSA473.92 Ų
H-Bond Donors8
H-Bond Acceptors24
Rotatable Bonds73
Heavy Atoms212
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002883.69
LogP ≤ 538.87
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

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

Analyze 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid?
The IUPAC name of 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid (CID 157274958) is 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid.
What is the SMILES notation for 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid?
The canonical SMILES for 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid is CCCCCCCOc1ccc(-c2cnc(-c3ccc(CC(CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)N[C@H](C(=O)O)C(C)(C)C)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(C(=O)O)c4cccc(C(F)(F)F)c4)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(CC)C(=O)O)cc3)nc2)cc1.CCCCCCCOc1ccc(-c2cnc(-c3ccc(C[C@H](CC(=O)c4ccc(C(C)(C)C)cc4)C(=O)NC(CCCC)C(=O)O)cc3)nc2)cc1.
What is the InChIKey of 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid?
The InChIKey is AYZHZVPGVFLUEV-PCCPYYGSSA-N. The full InChI is InChI=1S/C47H50F3N3O5.2C44H55N3O5.C42H51N3O5/c1-5-6-7-8-9-25-58-40-23-19-32(20-24-40)37-29-51-43(52-30-37)34-15-13-31(14-16-34)26-36(28-41(54)33-17-21-38(22-18-33)46(2,3)4)44(55)53-42(45(56)57)35-11-10-12-39(27-35)47(48,49)50;1-8-9-10-11-12-25-52-37-23-19-31(20-24-37)35-28-45-40(46-29-35)33-15-13-30(14-16-33)26-34(41(49)47-39(42(50)51)44(5,6)7)27-38(48)32-17-21-36(22-18-32)43(2,3)4;1-6-8-10-11-12-26-52-38-24-20-32(21-25-38)36-29-45-41(46-30-36)34-16-14-31(15-17-34)27-35(42(49)47-39(43(50)51)13-9-7-2)28-40(48)33-18-22-37(23-19-33)44(3,4)5;1-6-8-9-10-11-24-50-36-22-18-30(19-23-36)34-27-43-39(44-28-34)32-14-12-29(13-15-32)25-33(40(47)45-37(7-2)41(48)49)26-38(46)31-16-20-35(21-17-31)42(3,4)5/h10-24,27,29-30,36,42H,5-9,25-26,28H2,1-4H3,(H,53,55)(H,56,57);13-24,28-29,34,39H,8-12,25-27H2,1-7H3,(H,47,49)(H,50,51);14-25,29-30,35,39H,6-13,26-28H2,1-5H3,(H,47,49)(H,50,51);12-23,27-28,33,37H,6-11,24-26H2,1-5H3,(H,45,47)(H,48,49)/t36-,42?;34?,39-;35-,39?;33-,37?/m1111/s1.
What are the key properties of 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid?
2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid has a molecular weight of 2883.69 g/mol, XLogP of 38.87, 73 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]butanoic acid;(2S)-2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-3,3-dimethylbutanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]hexanoic acid;2-[[(2R)-4-(4-tert-butylphenyl)-2-[[4-[5-(4-heptoxyphenyl)pyrimidin-2-yl]phenyl]methyl]-4-oxobutanoyl]amino]-2-[3-(trifluoromethyl)phenyl]acetic acid is sourced from PubChem (CID 157274958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).