(3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone

C49H54Cl3N7O6 — CID 146583842

About (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone

(3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone (PubChem CID 146583842) has the molecular formula C49H54Cl3N7O6 and a molecular weight of 943.37 g/mol. Its IUPAC name is (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone.

Molecular Properties

• Compound Name: (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone
• PubChem CID: 146583842
• Molecular Formula: C49H54Cl3N7O6
• Molecular Weight: 943.37 g/mol
• Exact Mass: 941.32
• IUPAC Name: (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-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](Cc2ccccc2)CC(=O)N1Cc1c(Cl)cc(Cl)cc1Oc1ccc(-c2cnc(CN(C)C)n2C)cc1
• InChI: InChI=1S/C49H54Cl3N7O6/c1-31-46(62)54-41(29-60)47(63)55-49(25-33-11-15-36(50)16-12-33)19-8-20-58(30-49)48(64)35(21-32-9-6-5-7-10-32)22-45(61)59(31)27-39-40(52)23-37(51)24-43(39)65-38-17-13-34(14-18-38)42-26-53-44(57(42)4)28-56(2)3/h5-7,9-18,23-24,26,31,35,41,60H,8,19-22,25,27-30H2,1-4H3,(H,54,62)(H,55,63)/t31-,35+,41-,49+/m0/s1
• InChIKey: RXIXWOFZEISHKU-QJGQCOIUSA-N
• XLogP: 7.08
• TPSA: 149.34 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 9
• Rotatable Bonds: 12
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	943.37
LogP ≤ 5	7.08
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

What is the IUPAC name of (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone?

The IUPAC name of (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone (CID 146583842) is (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone.

What is the SMILES notation for (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone?

The canonical SMILES for (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone is C[C@H]1C(=O)N[C@@H](CO)C(=O)N[C@@]2(Cc3ccc(Cl)cc3)CCCN(C2)C(=O)[C@H](Cc2ccccc2)CC(=O)N1Cc1c(Cl)cc(Cl)cc1Oc1ccc(-c2cnc(CN(C)C)n2C)cc1.

What is the InChIKey of (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone?

The InChIKey is RXIXWOFZEISHKU-QJGQCOIUSA-N. The full InChI is InChI=1S/C49H54Cl3N7O6/c1-31-46(62)54-41(29-60)47(63)55-49(25-33-11-15-36(50)16-12-33)19-8-20-58(30-49)48(64)35(21-32-9-6-5-7-10-32)22-45(61)59(31)27-39-40(52)23-37(51)24-43(39)65-38-17-13-34(14-18-38)42-26-53-44(57(42)4)28-56(2)3/h5-7,9-18,23-24,26,31,35,41,60H,8,19-22,25,27-30H2,1-4H3,(H,54,62)(H,55,63)/t31-,35+,41-,49+/m0/s1.

What are the key properties of (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone?

(3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone has a molecular weight of 943.37 g/mol, XLogP of 7.08, 12 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,7S,10S,13R)-3-benzyl-13-[(4-chlorophenyl)methyl]-6-[[2,4-dichloro-6-[4-[2-[(dimethylamino)methyl]-3-methylimidazol-4-yl]phenoxy]phenyl]methyl]-10-(hydroxymethyl)-7-methyl-1,6,9,12-tetrazabicyclo[11.3.1]heptadecane-2,5,8,11-tetrone is sourced from PubChem (CID 146583842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).