bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride

C199H226Cl5F3N30O29 — CID 159820879

About bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride

bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride (PubChem CID 159820879) has the molecular formula C199H226Cl5F3N30O29 and a molecular weight of 3736.44 g/mol. Its IUPAC name is bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride.

Molecular Properties

• Compound Name: bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride
• PubChem CID: 159820879
• Molecular Formula: C199H226Cl5F3N30O29
• Molecular Weight: 3736.44 g/mol
• Exact Mass: 3731.55
• IUPAC Name: bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride
• SMILES: CC(C)(C)OC(=O)c1ccc(CC(=O)c2ncc(C3=CCN(C(=O)OC(C)(C)C)CC3)cc2-c2ccccc2)cc1.CC(C)(C)OC(=O)c1ccc(NC(=O)C2C(c3ccccc3)CC(C3CCN(C(=O)OC(C)(C)C)CC3)CN2C(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)cc1.CC(C)(C)OC(=O)c1ccc(NC(=O)C2C(c3ccccc3)CC(C3CCN(C(=O)OC(C)(C)C)CC3)CN2C(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)cc1.CC(C)(C)OC(=O)c1ccc(NC(=O)C2NCC(C3CCN(C(=O)OC(C)(C)C)CC3)CC2c2ccccc2)cc1.Cl.O=C(O)/C=C/c1cc(Cl)ccc1-n1cnnn1.O=C(O)c1ccc(NC(=O)[C@@H]2[C@H](c3ccccc3)C[C@H](C3CCNCC3)CN2C(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)cc1.O=CC(F)(F)F
• InChI: InChI=1S/2C43H50ClN7O6.C34H34ClN7O4.C34H38N2O5.C33H45N3O5.C10H7ClN4O2.C2HF3O.ClH/c2*1-42(2,3)56-40(54)30-12-16-34(17-13-30)46-39(53)38-35(29-10-8-7-9-11-29)25-32(28-20-22-49(23-21-28)41(55)57-43(4,5)6)26-50(38)37(52)19-14-31-24-33(44)15-18-36(31)51-27-45-47-48-51;35-27-9-12-30(42-21-37-39-40-42)25(18-27)8-13-31(43)41-20-26(22-14-16-36-17-15-22)19-29(23-4-2-1-3-5-23)32(41)33(44)38-28-10-6-24(7-11-28)34(45)46;1-33(2,3)40-31(38)26-14-12-23(13-15-26)20-29(37)30-28(25-10-8-7-9-11-25)21-27(22-35-30)24-16-18-36(19-17-24)32(39)41-34(4,5)6;1-32(2,3)40-30(38)24-12-14-26(15-13-24)35-29(37)28-27(23-10-8-7-9-11-23)20-25(21-34-28)22-16-18-36(19-17-22)31(39)41-33(4,5)6;11-8-2-3-9(15-6-12-13-14-15)7(5-8)1-4-10(16)17;3-2(4,5)1-6;/h2*7-19,24,27-28,32,35,38H,20-23,25-26H2,1-6H3,(H,46,53);1-13,18,21-22,26,29,32,36H,14-17,19-20H2,(H,38,44)(H,45,46);7-16,21-22H,17-20H2,1-6H3;7-15,22,25,27-28,34H,16-21H2,1-6H3,(H,35,37);1-6H,(H,16,17);1H;1H/b2*19-14+;13-8+;;;4-1+;;/t;;26-,29-,32-;;;;;/m..0...../s1
• InChIKey: NERQICQXIBXCEF-OQVNIFSHSA-N
• XLogP: 35.53
• TPSA: 720.78 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 46
• Rotatable Bonds: 38
• Heavy Atoms: 266
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3736.44
LogP ≤ 5	35.53
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride?

The IUPAC name of bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride (CID 159820879) is bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride.

What is the SMILES notation for bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride?

The canonical SMILES for bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride is CC(C)(C)OC(=O)c1ccc(CC(=O)c2ncc(C3=CCN(C(=O)OC(C)(C)C)CC3)cc2-c2ccccc2)cc1.CC(C)(C)OC(=O)c1ccc(NC(=O)C2C(c3ccccc3)CC(C3CCN(C(=O)OC(C)(C)C)CC3)CN2C(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)cc1.CC(C)(C)OC(=O)c1ccc(NC(=O)C2C(c3ccccc3)CC(C3CCN(C(=O)OC(C)(C)C)CC3)CN2C(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)cc1.CC(C)(C)OC(=O)c1ccc(NC(=O)C2NCC(C3CCN(C(=O)OC(C)(C)C)CC3)CC2c2ccccc2)cc1.Cl.O=C(O)/C=C/c1cc(Cl)ccc1-n1cnnn1.O=C(O)c1ccc(NC(=O)[C@@H]2[C@H](c3ccccc3)C[C@H](C3CCNCC3)CN2C(=O)/C=C/c2cc(Cl)ccc2-n2cnnn2)cc1.O=CC(F)(F)F.

What is the InChIKey of bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride?

The InChIKey is NERQICQXIBXCEF-OQVNIFSHSA-N. The full InChI is InChI=1S/2C43H50ClN7O6.C34H34ClN7O4.C34H38N2O5.C33H45N3O5.C10H7ClN4O2.C2HF3O.ClH/c2*1-42(2,3)56-40(54)30-12-16-34(17-13-30)46-39(53)38-35(29-10-8-7-9-11-29)25-32(28-20-22-49(23-21-28)41(55)57-43(4,5)6)26-50(38)37(52)19-14-31-24-33(44)15-18-36(31)51-27-45-47-48-51;35-27-9-12-30(42-21-37-39-40-42)25(18-27)8-13-31(43)41-20-26(22-14-16-36-17-15-22)19-29(23-4-2-1-3-5-23)32(41)33(44)38-28-10-6-24(7-11-28)34(45)46;1-33(2,3)40-31(38)26-14-12-23(13-15-26)20-29(37)30-28(25-10-8-7-9-11-25)21-27(22-35-30)24-16-18-36(19-17-24)32(39)41-34(4,5)6;1-32(2,3)40-30(38)24-12-14-26(15-13-24)35-29(37)28-27(23-10-8-7-9-11-23)20-25(21-34-28)22-16-18-36(19-17-22)31(39)41-33(4,5)6;11-8-2-3-9(15-6-12-13-14-15)7(5-8)1-4-10(16)17;3-2(4,5)1-6;/h2*7-19,24,27-28,32,35,38H,20-23,25-26H2,1-6H3,(H,46,53);1-13,18,21-22,26,29,32,36H,14-17,19-20H2,(H,38,44)(H,45,46);7-16,21-22H,17-20H2,1-6H3;7-15,22,25,27-28,34H,16-21H2,1-6H3,(H,35,37);1-6H,(H,16,17);1H;1H/b2*19-14+;13-8+;;;4-1+;;/t;;26-,29-,32-;;;;;/m..0...../s1.

What are the key properties of bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride?

bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride has a molecular weight of 3736.44 g/mol, XLogP of 35.53, 38 rotatable bonds, 8 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for bis(tert-butyl 4-[1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate);tert-butyl 4-[6-[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]acetyl]-5-phenyl-3-pyridinyl]-3,6-dihydro-2H-pyridine-1-carboxylate;tert-butyl 4-[6-[[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-5-phenylpiperidin-3-yl]piperidine-1-carboxylate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-[[(2S,3S,5R)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenyl-5-piperidin-4-ylpiperidine-2-carbonyl]amino]benzoic acid;2,2,2-trifluoroacetaldehyde;hydrochloride is sourced from PubChem (CID 159820879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).