BDHAHJXJDCWONM-SUKCDFCHSA-N

C₄₄H₅₀Cl₂F₃N₇O₆ — CID 146583819

About BDHAHJXJDCWONM-SUKCDFCHSA-N

BDHAHJXJDCWONM-SUKCDFCHSA-N (PubChem CID 146583819) has the molecular formula C₄₄H₅₀Cl₂F₃N₇O₆ and a molecular weight of 900.83 g/mol. Its IUPAC name is (3S,7S,10S,13R)-6-[[4-chloro-2-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-13-[(4-chlorophenyl)methyl]-10-(hydroxymethyl)-7-methyl-3-(2,2,2-trifluoroethyl)-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone.

Molecular Properties

• Compound Name: BDHAHJXJDCWONM-SUKCDFCHSA-N
• PubChem CID: 146583819
• Molecular Formula: C₄₄H₅₀Cl₂F₃N₇O₆
• Molecular Weight: 900.83 g/mol
• Exact Mass: 899.32
• IUPAC Name: (3S,7S,10S,13R)-6-[[4-chloro-2-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-13-[(4-chlorophenyl)methyl]-10-(hydroxymethyl)-7-methyl-3-(2,2,2-trifluoroethyl)-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone
• SMILES: C[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@]2(Cc3ccc(Cl)cc3)CCCN(C2)C(=O)[C@H](CC(F)(F)F)CC(=O)N1Cc1ccc(Cl)cc1Oc1ccc(-c2cnc(CN(C)C)n2C)cc1
• InChI: InChI=1S/C44H50Cl2F3N7O6/c1-27-40(59)51-35(25-57)41(60)52-43(20-28-6-11-32(45)12-7-28)16-5-17-55(26-43)42(61)31(21-44(47,48)49)18-39(58)56(27)23-30-8-13-33(46)19-37(30)62-34-14-9-29(10-15-34)36-22-50-38(54(36)4)24-53(2)3/h6-15,19,22,27,31,35,57H,5,16-18,20-21,23-26H2,1-4H3,(H,51,59)(H,52,60)/t27-,31-,35-,43+/m0/s1
• InChIKey: BDHAHJXJDCWONM-SUKCDFCHSA-N
• XLogP: 6.13
• TPSA: 149.34 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 11
• Heavy Atoms: 62
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	900.83
LogP ≤ 5	6.13
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of BDHAHJXJDCWONM-SUKCDFCHSA-N?

The IUPAC name of BDHAHJXJDCWONM-SUKCDFCHSA-N (CID 146583819) is (3S,7S,10S,13R)-6-[[4-chloro-2-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-13-[(4-chlorophenyl)methyl]-10-(hydroxymethyl)-7-methyl-3-(2,2,2-trifluoroethyl)-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone.

What is the SMILES notation for BDHAHJXJDCWONM-SUKCDFCHSA-N?

The canonical SMILES for BDHAHJXJDCWONM-SUKCDFCHSA-N is C[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@]2(Cc3ccc(Cl)cc3)CCCN(C2)C(=O)[C@H](CC(F)(F)F)CC(=O)N1Cc1ccc(Cl)cc1Oc1ccc(-c2cnc(CN(C)C)n2C)cc1.

What is the InChIKey of BDHAHJXJDCWONM-SUKCDFCHSA-N?

The InChIKey is BDHAHJXJDCWONM-SUKCDFCHSA-N. The full InChI is InChI=1S/C44H50Cl2F3N7O6/c1-27-40(59)51-35(25-57)41(60)52-43(20-28-6-11-32(45)12-7-28)16-5-17-55(26-43)42(61)31(21-44(47,48)49)18-39(58)56(27)23-30-8-13-33(46)19-37(30)62-34-14-9-29(10-15-34)36-22-50-38(54(36)4)24-53(2)3/h6-15,19,22,27,31,35,57H,5,16-18,20-21,23-26H2,1-4H3,(H,51,59)(H,52,60)/t27-,31-,35-,43+/m0/s1.

What are the key properties of BDHAHJXJDCWONM-SUKCDFCHSA-N?

BDHAHJXJDCWONM-SUKCDFCHSA-N has a molecular weight of 900.83 g/mol, XLogP of 6.13, 11 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for BDHAHJXJDCWONM-SUKCDFCHSA-N is sourced from PubChem (CID 146583819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 146583819 — identifiers, structure, computed properties (public domain)

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