N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

C25H32N4O6 — CID 18765320

IUPACN-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
SMILESCOc1ccc(OCC(O)CNC(=O)c2nn(CCN3CCOCC3)c3c(OC)cccc23)cc1
InChIInChI=1S/C25H32N4O6/c1-32-19-6-8-20(9-7-19)35-17-18(30)16-26-25(31)23-21-4-3-5-22(33-2)24(21)29(27-23)11-10-28-12-14-34-15-13-28/h3-9,18,30H,10-17H2,1-2H3,(H,26,31)
InChIKeyLLQNKWYEQGCPAR-UHFFFAOYSA-N
MW484.55 g/mol
LogP1.56
Rot. Bonds11

About N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide (PubChem CID 18765320) has the molecular formula C25H32N4O6 and a molecular weight of 484.55 g/mol. Its IUPAC name is N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide.

Molecular Properties

Compound NameN-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
PubChem CID18765320
Molecular FormulaC25H32N4O6
Molecular Weight484.55 g/mol
Exact Mass484.23
IUPAC NameN-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
SMILESCOc1ccc(OCC(O)CNC(=O)c2nn(CCN3CCOCC3)c3c(OC)cccc23)cc1
InChIInChI=1S/C25H32N4O6/c1-32-19-6-8-20(9-7-19)35-17-18(30)16-26-25(31)23-21-4-3-5-22(33-2)24(21)29(27-23)11-10-28-12-14-34-15-13-28/h3-9,18,30H,10-17H2,1-2H3,(H,26,31)
InChIKeyLLQNKWYEQGCPAR-UHFFFAOYSA-N
XLogP1.56
TPSA107.31 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500484.55
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The IUPAC name of N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide (CID 18765320) is N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide.
What is the SMILES notation for N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The canonical SMILES for N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide is COc1ccc(OCC(O)CNC(=O)c2nn(CCN3CCOCC3)c3c(OC)cccc23)cc1.
What is the InChIKey of N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The InChIKey is LLQNKWYEQGCPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H32N4O6/c1-32-19-6-8-20(9-7-19)35-17-18(30)16-26-25(31)23-21-4-3-5-22(33-2)24(21)29(27-23)11-10-28-12-14-34-15-13-28/h3-9,18,30H,10-17H2,1-2H3,(H,26,31).
What are the key properties of N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide has a molecular weight of 484.55 g/mol, XLogP of 1.56, 11 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide is sourced from PubChem (CID 18765320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).