[(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate

C35H39NO3 — CID 44586890

About [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate

[(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate (PubChem CID 44586890) has the molecular formula C35H39NO3 and a molecular weight of 521.70 g/mol. Its IUPAC name is [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate.

Molecular Properties

• Compound Name: [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate
• PubChem CID: 44586890
• Molecular Formula: C35H39NO3
• Molecular Weight: 521.70 g/mol
• Exact Mass: 521.29
• IUPAC Name: [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate
• SMILES: O=C(Cc1ccc(-c2ccccc2)cc1)Oc1ccc2c(c1)[C@@]13CCCC[C@@]1(O)[C@@H](C2)N(CC1CCC1)CC3
• InChI: InChI=1S/C35H39NO3/c37-33(21-25-11-13-28(14-12-25)27-9-2-1-3-10-27)39-30-16-15-29-22-32-35(38)18-5-4-17-34(35,31(29)23-30)19-20-36(32)24-26-7-6-8-26/h1-3,9-16,23,26,32,38H,4-8,17-22,24H2/t32-,34+,35-/m1/s1
• InChIKey: KXHUUIJDLZRBQX-VXMNRCMCSA-N
• XLogP: 6.48
• TPSA: 49.77 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	521.70
LogP ≤ 5	6.48
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate?

The IUPAC name of [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate (CID 44586890) is [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate.

What is the SMILES notation for [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate?

The canonical SMILES for [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate is O=C(Cc1ccc(-c2ccccc2)cc1)Oc1ccc2c(c1)[C@@]13CCCC[C@@]1(O)[C@@H](C2)N(CC1CCC1)CC3.

What is the InChIKey of [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate?

The InChIKey is KXHUUIJDLZRBQX-VXMNRCMCSA-N. The full InChI is InChI=1S/C35H39NO3/c37-33(21-25-11-13-28(14-12-25)27-9-2-1-3-10-27)39-30-16-15-29-22-32-35(38)18-5-4-17-34(35,31(29)23-30)19-20-36(32)24-26-7-6-8-26/h1-3,9-16,23,26,32,38H,4-8,17-22,24H2/t32-,34+,35-/m1/s1.

What are the key properties of [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate?

[(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate has a molecular weight of 521.70 g/mol, XLogP of 6.48, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for [(1S,9R,10S)-17-(cyclobutylmethyl)-10-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-yl] 2-(4-phenylphenyl)acetate is sourced from PubChem (CID 44586890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).