4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen

C175H199Cl3FN23O19 — CID 159151603

About 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen

4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen (PubChem CID 159151603) has the molecular formula C175H199Cl3FN23O19 and a molecular weight of 3054.02 g/mol. Its IUPAC name is 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen.

Molecular Properties

• Compound Name: 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen
• PubChem CID: 159151603
• Molecular Formula: C175H199Cl3FN23O19
• Molecular Weight: 3054.02 g/mol
• Exact Mass: 3050.44
• IUPAC Name: 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen
• SMILES: CC(C)(C)OC(=O)c1ccc(CC(=O)c2ncc(F)cc2-c2ccccc2)cc1.CC1CCN([C@@H]2CN[C@H](C(=O)Cc3ccc(C(=O)OC(C)(C)C)cc3)[C@H](c3ccccc3)C2)CC1.CC1CCN([C@H]2C[C@@H](c3ccccc3)[C@@H](C(=O)Cc3ccc(C(=O)OC(C)(C)C)cc3)N(C(=O)/C=C/c3cc(Cl)ccc3-n3cnnn3)C2)CC1.CC1CCN(c2cnc(C(=O)Cc3ccc(C(=O)OC(C)(C)C)cc3)c(-c3ccccc3)c2)CC1.CC1CCNCC1.NC1CCN([C@H]2C[C@@H](c3ccccc3)[C@@H](C(=O)Cc3ccc(C(=O)O)cc3)N(C(=O)/C=C/c3cc(Cl)ccc3-n3cnnn3)C2)CC1.O=C(O)/C=C/c1cc(Cl)ccc1-n1cnnn1.[H][H]
• InChI: InChI=1S/C40H45ClN6O4.C35H36ClN7O4.C30H40N2O3.C30H34N2O3.C24H22FNO3.C10H7ClN4O2.C6H13N.H2/c1-27-18-20-45(21-19-27)33-24-34(29-8-6-5-7-9-29)38(36(48)22-28-10-12-30(13-11-28)39(50)51-40(2,3)4)46(25-33)37(49)17-14-31-23-32(41)15-16-35(31)47-26-42-43-44-47;36-27-11-12-31(43-22-38-39-40-43)26(19-27)10-13-33(45)42-21-29(41-16-14-28(37)15-17-41)20-30(24-4-2-1-3-5-24)34(42)32(44)18-23-6-8-25(9-7-23)35(46)47;2*1-21-14-16-32(17-15-21)25-19-26(23-8-6-5-7-9-23)28(31-20-25)27(33)18-22-10-12-24(13-11-22)29(34)35-30(2,3)4;1-24(2,3)29-23(28)18-11-9-16(10-12-18)13-21(27)22-20(14-19(25)15-26-22)17-7-5-4-6-8-17;11-8-2-3-9(15-6-12-13-14-15)7(5-8)1-4-10(16)17;1-6-2-4-7-5-3-6;/h5-17,23,26-27,33-34,38H,18-22,24-25H2,1-4H3;1-13,19,22,28-30,34H,14-18,20-21,37H2,(H,46,47);5-13,21,25-26,28,31H,14-20H2,1-4H3;5-13,19-21H,14-18H2,1-4H3;4-12,14-15H,13H2,1-3H3;1-6H,(H,16,17);6-7H,2-5H2,1H3;1H/b17-14+;13-10+;;;;4-1+;;/t33-,34-,38-;29-,30-,34-;25-,26-,28-;;;;;/m000...../s1
• InChIKey: KJJCUSZQPYORMG-AXSZHNFNSA-N
• XLogP: 29.90
• TPSA: 525.39 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 38
• Rotatable Bonds: 38
• Heavy Atoms: 221
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3054.02
LogP ≤ 5	29.90
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen?

The IUPAC name of 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen (CID 159151603) is 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen.

What is the SMILES notation for 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen?

The canonical SMILES for 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen is CC(C)(C)OC(=O)c1ccc(CC(=O)c2ncc(F)cc2-c2ccccc2)cc1.CC1CCN([C@@H]2CN[C@H](C(=O)Cc3ccc(C(=O)OC(C)(C)C)cc3)[C@H](c3ccccc3)C2)CC1.CC1CCN([C@H]2C[C@@H](c3ccccc3)[C@@H](C(=O)Cc3ccc(C(=O)OC(C)(C)C)cc3)N(C(=O)/C=C/c3cc(Cl)ccc3-n3cnnn3)C2)CC1.CC1CCN(c2cnc(C(=O)Cc3ccc(C(=O)OC(C)(C)C)cc3)c(-c3ccccc3)c2)CC1.CC1CCNCC1.NC1CCN([C@H]2C[C@@H](c3ccccc3)[C@@H](C(=O)Cc3ccc(C(=O)O)cc3)N(C(=O)/C=C/c3cc(Cl)ccc3-n3cnnn3)C2)CC1.O=C(O)/C=C/c1cc(Cl)ccc1-n1cnnn1.[H][H].

What is the InChIKey of 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen?

The InChIKey is KJJCUSZQPYORMG-AXSZHNFNSA-N. The full InChI is InChI=1S/C40H45ClN6O4.C35H36ClN7O4.C30H40N2O3.C30H34N2O3.C24H22FNO3.C10H7ClN4O2.C6H13N.H2/c1-27-18-20-45(21-19-27)33-24-34(29-8-6-5-7-9-29)38(36(48)22-28-10-12-30(13-11-28)39(50)51-40(2,3)4)46(25-33)37(49)17-14-31-23-32(41)15-16-35(31)47-26-42-43-44-47;36-27-11-12-31(43-22-38-39-40-43)26(19-27)10-13-33(45)42-21-29(41-16-14-28(37)15-17-41)20-30(24-4-2-1-3-5-24)34(42)32(44)18-23-6-8-25(9-7-23)35(46)47;2*1-21-14-16-32(17-15-21)25-19-26(23-8-6-5-7-9-23)28(31-20-25)27(33)18-22-10-12-24(13-11-22)29(34)35-30(2,3)4;1-24(2,3)29-23(28)18-11-9-16(10-12-18)13-21(27)22-20(14-19(25)15-26-22)17-7-5-4-6-8-17;11-8-2-3-9(15-6-12-13-14-15)7(5-8)1-4-10(16)17;1-6-2-4-7-5-3-6;/h5-17,23,26-27,33-34,38H,18-22,24-25H2,1-4H3;1-13,19,22,28-30,34H,14-18,20-21,37H2,(H,46,47);5-13,21,25-26,28,31H,14-20H2,1-4H3;5-13,19-21H,14-18H2,1-4H3;4-12,14-15H,13H2,1-3H3;1-6H,(H,16,17);6-7H,2-5H2,1H3;1H/b17-14+;13-10+;;;;4-1+;;/t33-,34-,38-;29-,30-,34-;25-,26-,28-;;;;;/m000...../s1.

What are the key properties of 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen?

4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen has a molecular weight of 3054.02 g/mol, XLogP of 29.90, 38 rotatable bonds, 5 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-[(2S,3S,5S)-5-(4-aminopiperidin-1-yl)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoic acid;tert-butyl 4-[2-[(2S,3S,5S)-1-[(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoyl]-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-(5-fluoro-3-phenyl-2-pyridinyl)-2-oxoethyl]benzoate;tert-butyl 4-[2-[(2S,3S,5S)-5-(4-methylpiperidin-1-yl)-3-phenylpiperidin-2-yl]-2-oxoethyl]benzoate;tert-butyl 4-[2-[5-(4-methylpiperidin-1-yl)-3-phenyl-2-pyridinyl]-2-oxoethyl]benzoate;(E)-3-[5-chloro-2-(tetrazol-1-yl)phenyl]prop-2-enoic acid;4-methylpiperidine;molecular hydrogen is sourced from PubChem (CID 159151603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).