(1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone

C32H21Cl2F5N4O7 — CID 6639684

About (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone

(1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone (PubChem CID 6639684) has the molecular formula C32H21Cl2F5N4O7 and a molecular weight of 739.44 g/mol. Its IUPAC name is (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone.

Molecular Properties

• Compound Name: (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone
• PubChem CID: 6639684
• Molecular Formula: C32H21Cl2F5N4O7
• Molecular Weight: 739.44 g/mol
• Exact Mass: 738.07
• IUPAC Name: (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone
• SMILES: COc1cc(O)cc(OC)c1[C@H]1C2=CCn3c(=O)n(-c4ccccc4)c(=O)n3[C@@H]2C[C@@]2(Cl)C(=O)N(c3c(F)c(F)c(F)c(F)c3F)C(=O)[C@@]12Cl
• InChI: InChI=1S/C32H21Cl2F5N4O7/c1-49-17-10-14(44)11-18(50-2)19(17)20-15-8-9-40-29(47)41(13-6-4-3-5-7-13)30(48)43(40)16(15)12-31(33)27(45)42(28(46)32(20,31)34)26-24(38)22(36)21(35)23(37)25(26)39/h3-8,10-11,16,20,44H,9,12H2,1-2H3/t16-,20-,31-,32+/m1/s1
• InChIKey: VOSILIFISHKWRB-NLWJHHPJSA-N
• XLogP: 4.42
• TPSA: 125.00 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 50
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	739.44
LogP ≤ 5	4.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone?

The IUPAC name of (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone (CID 6639684) is (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone.

What is the SMILES notation for (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone?

The canonical SMILES for (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone is COc1cc(O)cc(OC)c1[C@H]1C2=CCn3c(=O)n(-c4ccccc4)c(=O)n3[C@@H]2C[C@@]2(Cl)C(=O)N(c3c(F)c(F)c(F)c(F)c3F)C(=O)[C@@]12Cl.

What is the InChIKey of (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone?

The InChIKey is VOSILIFISHKWRB-NLWJHHPJSA-N. The full InChI is InChI=1S/C32H21Cl2F5N4O7/c1-49-17-10-14(44)11-18(50-2)19(17)20-15-8-9-40-29(47)41(13-6-4-3-5-7-13)30(48)43(40)16(15)12-31(33)27(45)42(28(46)32(20,31)34)26-24(38)22(36)21(35)23(37)25(26)39/h3-8,10-11,16,20,44H,9,12H2,1-2H3/t16-,20-,31-,32+/m1/s1.

What are the key properties of (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone?

(1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone has a molecular weight of 739.44 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,10R,11S,15R)-11,15-dichloro-10-(4-hydroxy-2,6-dimethoxyphenyl)-13-(2,3,4,5,6-pentafluorophenyl)-4-phenyl-2,4,6,13-tetrazatetracyclo[7.7.0.02,6.011,15]hexadec-8-ene-3,5,12,14-tetrone is sourced from PubChem (CID 6639684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).