2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde

C70H91N3O7 — CID 162824008

IUPAC2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde
SMILESCC1(CC(O)C2OC2(C)C)CCc2c[nH]c3c(C(C=O)c4cc(C5CCCCC5)cc(C5CCOCC5)c4)cn(c23)CC2C3=C1C(=O)CC3(C)C1(C)CCC3C(C)(C4CCCC4)C(=O)C4c5cc[nH]c5C5CCC4(C5)C3(C)C1C2O
InChIInChI=1S/C70H91N3O7/c1-64(2)63(80-64)52(76)33-65(3)23-17-42-35-72-58-48(50(38-74)45-30-43(39-13-9-8-10-14-39)29-44(31-45)40-21-27-79-28-22-40)36-73(59(42)58)37-49-54-56(65)51(75)34-67(54,5)66(4)24-19-53-68(6,46-15-11-12-16-46)62(78)55-47-20-26-71-57(47)41-18-25-70(55,32-41)69(53,7)61(66)60(49)77/h20,26,29-31,35-36,38-41,46,49-50,52-53,55,60-61,63,71-72,76-77H,8-19,21-25,27-28,32-34,37H2,1-7H3
InChIKeyJZQFEYHDAQKPFQ-UHFFFAOYSA-N
MW1086.51 g/mol
LogP13.59
Rot. Bonds9

About 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde

2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde (PubChem CID 162824008) has the molecular formula C70H91N3O7 and a molecular weight of 1086.51 g/mol. Its IUPAC name is 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde.

Molecular Properties

Compound Name2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde
PubChem CID162824008
Molecular FormulaC70H91N3O7
Molecular Weight1086.51 g/mol
Exact Mass1085.69
IUPAC Name2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde
SMILESCC1(CC(O)C2OC2(C)C)CCc2c[nH]c3c(C(C=O)c4cc(C5CCCCC5)cc(C5CCOCC5)c4)cn(c23)CC2C3=C1C(=O)CC3(C)C1(C)CCC3C(C)(C4CCCC4)C(=O)C4c5cc[nH]c5C5CCC4(C5)C3(C)C1C2O
InChIInChI=1S/C70H91N3O7/c1-64(2)63(80-64)52(76)33-65(3)23-17-42-35-72-58-48(50(38-74)45-30-43(39-13-9-8-10-14-39)29-44(31-45)40-21-27-79-28-22-40)36-73(59(42)58)37-49-54-56(65)51(75)34-67(54,5)66(4)24-19-53-68(6,46-15-11-12-16-46)62(78)55-47-20-26-71-57(47)41-18-25-70(55,32-41)69(53,7)61(66)60(49)77/h20,26,29-31,35-36,38-41,46,49-50,52-53,55,60-61,63,71-72,76-77H,8-19,21-25,27-28,32-34,37H2,1-7H3
InChIKeyJZQFEYHDAQKPFQ-UHFFFAOYSA-N
XLogP13.59
TPSA149.94 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms80
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001086.51
LogP ≤ 513.59
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde?
The IUPAC name of 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde (CID 162824008) is 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde.
What is the SMILES notation for 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde?
The canonical SMILES for 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde is CC1(CC(O)C2OC2(C)C)CCc2c[nH]c3c(C(C=O)c4cc(C5CCCCC5)cc(C5CCOCC5)c4)cn(c23)CC2C3=C1C(=O)CC3(C)C1(C)CCC3C(C)(C4CCCC4)C(=O)C4c5cc[nH]c5C5CCC4(C5)C3(C)C1C2O.
What is the InChIKey of 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde?
The InChIKey is JZQFEYHDAQKPFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H91N3O7/c1-64(2)63(80-64)52(76)33-65(3)23-17-42-35-72-58-48(50(38-74)45-30-43(39-13-9-8-10-14-39)29-44(31-45)40-21-27-79-28-22-40)36-73(59(42)58)37-49-54-56(65)51(75)34-67(54,5)66(4)24-19-53-68(6,46-15-11-12-16-46)62(78)55-47-20-26-71-57(47)41-18-25-70(55,32-41)69(53,7)61(66)60(49)77/h20,26,29-31,35-36,38-41,46,49-50,52-53,55,60-61,63,71-72,76-77H,8-19,21-25,27-28,32-34,37H2,1-7H3.
What are the key properties of 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde?
2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde has a molecular weight of 1086.51 g/mol, XLogP of 13.59, 9 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-cyclohexyl-5-(oxan-4-yl)phenyl]-2-[6-cyclopentyl-32-[2-(3,3-dimethyloxiran-2-yl)-2-hydroxyethyl]-20-hydroxy-1,2,6,18,32-pentamethyl-7,34-dioxo-12,23,27-triazadecacyclo[19.14.1.114,17.123,26.02,19.05,18.08,17.09,13.033,36.029,37]octatriaconta-9(13),10,24,26(37),28,33(36)-hexaen-25-yl]acetaldehyde is sourced from PubChem (CID 162824008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).