tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate

C164H241Cl2N17O25 — CID 157082123

About tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate

tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate (PubChem CID 157082123) has the molecular formula C164H241Cl2N17O25 and a molecular weight of 2921.73 g/mol. Its IUPAC name is tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate.

Molecular Properties

• Compound Name: tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate
• PubChem CID: 157082123
• Molecular Formula: C164H241Cl2N17O25
• Molecular Weight: 2921.73 g/mol
• Exact Mass: 2918.75
• IUPAC Name: tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate
• SMILES: COC(=O)c1ccc(CC(=O)O)cc1.COC(=O)c1ccc(CCN2[C@H](C)CN(C(=O)OC(C)(C)C)C[C@@H]2C)cc1.COC(=O)c1ccc(CCN2[C@H](C)CNC[C@@H]2C)cc1.C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@H](C)N1.C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@H](C)N1CCc1ccc(C(=O)O)cc1.C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@H](C)N1CCc1ccc(CO)cc1.C[C@@H]1CNC[C@H](C)N1CCc1ccc(CO)cc1.[C-]#[N+]c1ccc(OC2C(C)(C)C(CC(=O)c3ccc(CCN4[C@H](C)CN(C(=O)OC(C)(C)C)C[C@@H]4C)cc3)C2(C)C)cc1Cl.[C-]#[N+]c1ccc(OC2C(C)(C)C(N)C2(C)C)cc1Cl
• InChI: InChI=1S/C36H48ClN3O4.C21H32N2O4.C20H30N2O4.C20H32N2O3.C16H24N2O2.C15H19ClN2O.C15H24N2O.C11H22N2O2.C10H10O4/c1-23-21-39(33(42)44-34(3,4)5)22-24(2)40(23)18-17-25-11-13-26(14-12-25)30(41)20-31-35(6,7)32(36(31,8)9)43-27-15-16-29(38-10)28(37)19-27;1-15-13-22(20(25)27-21(3,4)5)14-16(2)23(15)12-11-17-7-9-18(10-8-17)19(24)26-6;1-14-12-21(19(25)26-20(3,4)5)13-15(2)22(14)11-10-16-6-8-17(9-7-16)18(23)24;1-15-12-21(19(24)25-20(3,4)5)13-16(2)22(15)11-10-17-6-8-18(14-23)9-7-17;1-12-10-17-11-13(2)18(12)9-8-14-4-6-15(7-5-14)16(19)20-3;1-14(2)12(17)15(3,4)13(14)19-9-6-7-11(18-5)10(16)8-9;1-12-9-16-10-13(2)17(12)8-7-14-3-5-15(11-18)6-4-14;1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5;1-14-10(13)8-4-2-7(3-5-8)6-9(11)12/h11-16,19,23-24,31-32H,17-18,20-22H2,1-9H3;7-10,15-16H,11-14H2,1-6H3;6-9,14-15H,10-13H2,1-5H3,(H,23,24);6-9,15-16,23H,10-14H2,1-5H3;4-7,12-13,17H,8-11H2,1-3H3;6-8,12-13H,17H2,1-4H3;3-6,12-13,16,18H,7-11H2,1-2H3;8-9,12H,6-7H2,1-5H3;2-5H,6H2,1H3,(H,11,12)/t23-,24+,31?,32?;15-,16+;14-,15+;15-,16+;12-,13+;;12-,13+;8-,9+
• InChIKey: ADRALLMMZYIDIK-PKFLAQSPSA-N
• XLogP: 27.96
• TPSA: 467.46 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 33
• Rotatable Bonds: 33
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2921.73
LogP ≤ 5	27.96
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate?

The IUPAC name of tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate (CID 157082123) is tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate.

What is the SMILES notation for tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate?

The canonical SMILES for tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate is COC(=O)c1ccc(CC(=O)O)cc1.COC(=O)c1ccc(CCN2[C@H](C)CN(C(=O)OC(C)(C)C)C[C@@H]2C)cc1.COC(=O)c1ccc(CCN2[C@H](C)CNC[C@@H]2C)cc1.C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@H](C)N1.C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@H](C)N1CCc1ccc(C(=O)O)cc1.C[C@@H]1CN(C(=O)OC(C)(C)C)C[C@H](C)N1CCc1ccc(CO)cc1.C[C@@H]1CNC[C@H](C)N1CCc1ccc(CO)cc1.[C-]#[N+]c1ccc(OC2C(C)(C)C(CC(=O)c3ccc(CCN4[C@H](C)CN(C(=O)OC(C)(C)C)C[C@@H]4C)cc3)C2(C)C)cc1Cl.[C-]#[N+]c1ccc(OC2C(C)(C)C(N)C2(C)C)cc1Cl.

What is the InChIKey of tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate?

The InChIKey is ADRALLMMZYIDIK-PKFLAQSPSA-N. The full InChI is InChI=1S/C36H48ClN3O4.C21H32N2O4.C20H30N2O4.C20H32N2O3.C16H24N2O2.C15H19ClN2O.C15H24N2O.C11H22N2O2.C10H10O4/c1-23-21-39(33(42)44-34(3,4)5)22-24(2)40(23)18-17-25-11-13-26(14-12-25)30(41)20-31-35(6,7)32(36(31,8)9)43-27-15-16-29(38-10)28(37)19-27;1-15-13-22(20(25)27-21(3,4)5)14-16(2)23(15)12-11-17-7-9-18(10-8-17)19(24)26-6;1-14-12-21(19(25)26-20(3,4)5)13-15(2)22(14)11-10-16-6-8-17(9-7-16)18(23)24;1-15-12-21(19(24)25-20(3,4)5)13-16(2)22(15)11-10-17-6-8-18(14-23)9-7-17;1-12-10-17-11-13(2)18(12)9-8-14-4-6-15(7-5-14)16(19)20-3;1-14(2)12(17)15(3,4)13(14)19-9-6-7-11(18-5)10(16)8-9;1-12-9-16-10-13(2)17(12)8-7-14-3-5-15(11-18)6-4-14;1-8-6-13(7-9(2)12-8)10(14)15-11(3,4)5;1-14-10(13)8-4-2-7(3-5-8)6-9(11)12/h11-16,19,23-24,31-32H,17-18,20-22H2,1-9H3;7-10,15-16H,11-14H2,1-6H3;6-9,14-15H,10-13H2,1-5H3,(H,23,24);6-9,15-16,23H,10-14H2,1-5H3;4-7,12-13,17H,8-11H2,1-3H3;6-8,12-13H,17H2,1-4H3;3-6,12-13,16,18H,7-11H2,1-2H3;8-9,12H,6-7H2,1-5H3;2-5H,6H2,1H3,(H,11,12)/t23-,24+,31?,32?;15-,16+;14-,15+;15-,16+;12-,13+;;12-,13+;8-,9+;.

What are the key properties of tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate?

tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate has a molecular weight of 2921.73 g/mol, XLogP of 27.96, 33 rotatable bonds, 8 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl (3S,5R)-4-[2-[4-[2-[3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutyl]acetyl]phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3S,5R)-4-[2-[4-(hydroxymethyl)phenyl]ethyl]-3,5-dimethylpiperazine-1-carboxylate;tert-butyl (3R,5S)-4-[2-(4-methoxycarbonylphenyl)ethyl]-3,5-dimethylpiperazine-1-carboxylate;3-(3-chloro-4-isocyanophenoxy)-2,2,4,4-tetramethylcyclobutan-1-amine;4-[2-[(2S,6R)-2,6-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]ethyl]benzoic acid;[4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]phenyl]methanol;2-(4-methoxycarbonylphenyl)acetic acid;methyl 4-[2-[(2S,6R)-2,6-dimethylpiperazin-1-yl]ethyl]benzoate is sourced from PubChem (CID 157082123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).