N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide

C52H61N7O9 — CID 145125200

IUPACN-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(-c2noc(C(N)O)c2-c2ccc3c(c2)CCN(CCCNC(=O)c2noc(-c4cc(C(C)C)c(O)cc4O)c2-c2ccc4c(c2)CCN(C(=O)CCN(C)C)C4)C3)c(O)cc1O
InChIInChI=1S/C52H61N7O9/c1-28(2)36-22-38(42(62)24-40(36)60)47-45(50(51(53)65)68-55-47)32-8-10-34-26-58(18-12-30(34)20-32)16-7-15-54-52(66)48-46(49(67-56-48)39-23-37(29(3)4)41(61)25-43(39)63)33-9-11-35-27-59(19-13-31(35)21-33)44(64)14-17-57(5)6/h8-11,20-25,28-29,51,60-63,65H,7,12-19,26-27,53H2,1-6H3,(H,54,66)
InChIKeyCGZAYXNQWAIXJL-UHFFFAOYSA-N
MW928.10 g/mol
LogP7.36
Rot. Bonds15

About N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide

N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide (PubChem CID 145125200) has the molecular formula C52H61N7O9 and a molecular weight of 928.10 g/mol. Its IUPAC name is N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide.

Molecular Properties

Compound NameN-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide
PubChem CID145125200
Molecular FormulaC52H61N7O9
Molecular Weight928.10 g/mol
Exact Mass927.45
IUPAC NameN-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide
SMILESCC(C)c1cc(-c2noc(C(N)O)c2-c2ccc3c(c2)CCN(CCCNC(=O)c2noc(-c4cc(C(C)C)c(O)cc4O)c2-c2ccc4c(c2)CCN(C(=O)CCN(C)C)C4)C3)c(O)cc1O
InChIInChI=1S/C52H61N7O9/c1-28(2)36-22-38(42(62)24-40(36)60)47-45(50(51(53)65)68-55-47)32-8-10-34-26-58(18-12-30(34)20-32)16-7-15-54-52(66)48-46(49(67-56-48)39-23-37(29(3)4)41(61)25-43(39)63)33-9-11-35-27-59(19-13-31(35)21-33)44(64)14-17-57(5)6/h8-11,20-25,28-29,51,60-63,65H,7,12-19,26-27,53H2,1-6H3,(H,54,66)
InChIKeyCGZAYXNQWAIXJL-UHFFFAOYSA-N
XLogP7.36
TPSA235.12 Ų
H-Bond Donors7
H-Bond Acceptors14
Rotatable Bonds15
Heavy Atoms68
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 500928.10
LogP ≤ 57.36
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide?
The IUPAC name of N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide (CID 145125200) is N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide.
What is the SMILES notation for N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide?
The canonical SMILES for N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide is CC(C)c1cc(-c2noc(C(N)O)c2-c2ccc3c(c2)CCN(CCCNC(=O)c2noc(-c4cc(C(C)C)c(O)cc4O)c2-c2ccc4c(c2)CCN(C(=O)CCN(C)C)C4)C3)c(O)cc1O.
What is the InChIKey of N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide?
The InChIKey is CGZAYXNQWAIXJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H61N7O9/c1-28(2)36-22-38(42(62)24-40(36)60)47-45(50(51(53)65)68-55-47)32-8-10-34-26-58(18-12-30(34)20-32)16-7-15-54-52(66)48-46(49(67-56-48)39-23-37(29(3)4)41(61)25-43(39)63)33-9-11-35-27-59(19-13-31(35)21-33)44(64)14-17-57(5)6/h8-11,20-25,28-29,51,60-63,65H,7,12-19,26-27,53H2,1-6H3,(H,54,66).
What are the key properties of N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide?
N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide has a molecular weight of 928.10 g/mol, XLogP of 7.36, 15 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[6-[5-[amino(hydroxy)methyl]-3-(2,4-dihydroxy-5-propan-2-ylphenyl)-1,2-oxazol-4-yl]-3,4-dihydro-1H-isoquinolin-2-yl]propyl]-5-(2,4-dihydroxy-5-propan-2-ylphenyl)-4-[2-[3-(dimethylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 145125200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).