methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate

C55H78N4O6 — CID 163410082

IUPACmethyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate
SMILESCC[C@H]1c2cc3[nH]c4c(c5nc(cc6[nH]c(cc(n2)[C@@H]1C)/c(=C(/C)O)c6C)[C@@H](C)[C@@H]5CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@@H](C)CCCC(C)C)[C@@H](C(=O)OC)C(O)=c4c3C
InChIInChI=1S/C55H78N4O6/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3/h25,27-32,34-35,39-40,51,57,59-60,62H,13-24,26H2,1-12H3/b33-25+,42-27-,45-28-,46-29-,48-38-/t31-,32+,34+,35-,39+,40-,51+/m0/s1
InChIKeyULQYVHLLAJLBCF-DKTKIDPCSA-N
MW891.25 g/mol
LogP12.45
Rot. Bonds19

About methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate

methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate (PubChem CID 163410082) has the molecular formula C55H78N4O6 and a molecular weight of 891.25 g/mol. Its IUPAC name is methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate.

Molecular Properties

Compound Namemethyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate
PubChem CID163410082
Molecular FormulaC55H78N4O6
Molecular Weight891.25 g/mol
Exact Mass890.59
IUPAC Namemethyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate
SMILESCC[C@H]1c2cc3[nH]c4c(c5nc(cc6[nH]c(cc(n2)[C@@H]1C)/c(=C(/C)O)c6C)[C@@H](C)[C@@H]5CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@@H](C)CCCC(C)C)[C@@H](C(=O)OC)C(O)=c4c3C
InChIInChI=1S/C55H78N4O6/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3/h25,27-32,34-35,39-40,51,57,59-60,62H,13-24,26H2,1-12H3/b33-25+,42-27-,45-28-,46-29-,48-38-/t31-,32+,34+,35-,39+,40-,51+/m0/s1
InChIKeyULQYVHLLAJLBCF-DKTKIDPCSA-N
XLogP12.45
TPSA150.42 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds19
Heavy Atoms65
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500891.25
LogP ≤ 512.45
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate?
The IUPAC name of methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate (CID 163410082) is methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate.
What is the SMILES notation for methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate?
The canonical SMILES for methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate is CC[C@H]1c2cc3[nH]c4c(c5nc(cc6[nH]c(cc(n2)[C@@H]1C)/c(=C(/C)O)c6C)[C@@H](C)[C@@H]5CCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@@H](C)CCCC(C)C)[C@@H](C(=O)OC)C(O)=c4c3C.
What is the InChIKey of methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate?
The InChIKey is ULQYVHLLAJLBCF-DKTKIDPCSA-N. The full InChI is InChI=1S/C55H78N4O6/c1-13-39-34(7)41-29-46-48(38(11)60)36(9)43(57-46)27-42-35(8)40(52(58-42)50-51(55(63)64-12)54(62)49-37(10)44(59-53(49)50)28-45(39)56-41)23-24-47(61)65-26-25-33(6)22-16-21-32(5)20-15-19-31(4)18-14-17-30(2)3/h25,27-32,34-35,39-40,51,57,59-60,62H,13-24,26H2,1-12H3/b33-25+,42-27-,45-28-,46-29-,48-38-/t31-,32+,34+,35-,39+,40-,51+/m0/s1.
What are the key properties of methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate?
methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate has a molecular weight of 891.25 g/mol, XLogP of 12.45, 19 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3R,11R,12R,16Z,21S,22S)-11-ethyl-4-hydroxy-16-(1-hydroxyethylidene)-12,17,21,26-tetramethyl-22-[3-oxo-3-[(E,7R,11S)-3,7,11,15-tetramethylhexadec-2-enoxy]propyl]-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),4,8(26),9,13(25),14,17,19-nonaene-3-carboxylate is sourced from PubChem (CID 163410082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).