tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate

C47H47F3N6O5 — CID 70912675

About tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate

tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate (PubChem CID 70912675) has the molecular formula C47H47F3N6O5 and a molecular weight of 832.92 g/mol. Its IUPAC name is tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate.

Molecular Properties

• Compound Name: tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate
• PubChem CID: 70912675
• Molecular Formula: C47H47F3N6O5
• Molecular Weight: 832.92 g/mol
• Exact Mass: 832.36
• IUPAC Name: tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate
• SMILES: CCn1c(=O)c2c(-c3ccc(OCc4ccccc4)c(C(F)(F)F)c3)nc3c(c(C)nn3Cc3ccc(OC)cc3)c2c2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc21
• InChI: InChI=1S/C47H47F3N6O5/c1-7-55-37-26-33(53-21-23-54(24-22-53)45(58)61-46(3,4)5)16-19-35(37)40-39-29(2)52-56(27-30-13-17-34(59-6)18-14-30)43(39)51-42(41(40)44(55)57)32-15-20-38(36(25-32)47(48,49)50)60-28-31-11-9-8-10-12-31/h8-20,25-26H,7,21-24,27-28H2,1-6H3
• InChIKey: URRFGAAUFSMWTK-UHFFFAOYSA-N
• XLogP: 9.61
• TPSA: 103.95 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 9
• Heavy Atoms: 61
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	832.92
LogP ≤ 5	9.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate?

The IUPAC name of tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate (CID 70912675) is tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate.

What is the SMILES notation for tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate?

The canonical SMILES for tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate is CCn1c(=O)c2c(-c3ccc(OCc4ccccc4)c(C(F)(F)F)c3)nc3c(c(C)nn3Cc3ccc(OC)cc3)c2c2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc21.

What is the InChIKey of tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate?

The InChIKey is URRFGAAUFSMWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H47F3N6O5/c1-7-55-37-26-33(53-21-23-54(24-22-53)45(58)61-46(3,4)5)16-19-35(37)40-39-29(2)52-56(27-30-13-17-34(59-6)18-14-30)43(39)51-42(41(40)44(55)57)32-15-20-38(36(25-32)47(48,49)50)60-28-31-11-9-8-10-12-31/h8-20,25-26H,7,21-24,27-28H2,1-6H3.

What are the key properties of tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate?

tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate has a molecular weight of 832.92 g/mol, XLogP of 9.61, 9 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for tert-butyl 4-[8-ethyl-14-[(4-methoxyphenyl)methyl]-16-methyl-9-oxo-11-[4-phenylmethoxy-3-(trifluoromethyl)phenyl]-8,12,14,15-tetrazatetracyclo[8.7.0.02,7.013,17]heptadeca-1(17),2(7),3,5,10,12,15-heptaen-5-yl]piperazine-1-carboxylate is sourced from PubChem (CID 70912675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).