7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

C26H34N4O4 — CID 20604492

IUPAC7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
SMILESCOc1ccccc1CC(C)N(C)C(=O)c1nn(CCN2CCOCC2)c2c(OC)cccc12
InChIInChI=1S/C26H34N4O4/c1-19(18-20-8-5-6-10-22(20)32-3)28(2)26(31)24-21-9-7-11-23(33-4)25(21)30(27-24)13-12-29-14-16-34-17-15-29/h5-11,19H,12-18H2,1-4H3
InChIKeyDUPOZAVKPJUHLM-UHFFFAOYSA-N
MW466.58 g/mol
LogP3.09
Rot. Bonds9

About 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide (PubChem CID 20604492) has the molecular formula C26H34N4O4 and a molecular weight of 466.58 g/mol. Its IUPAC name is 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
PubChem CID20604492
Molecular FormulaC26H34N4O4
Molecular Weight466.58 g/mol
Exact Mass466.26
IUPAC Name7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide
SMILESCOc1ccccc1CC(C)N(C)C(=O)c1nn(CCN2CCOCC2)c2c(OC)cccc12
InChIInChI=1S/C26H34N4O4/c1-19(18-20-8-5-6-10-22(20)32-3)28(2)26(31)24-21-9-7-11-23(33-4)25(21)30(27-24)13-12-29-14-16-34-17-15-29/h5-11,19H,12-18H2,1-4H3
InChIKeyDUPOZAVKPJUHLM-UHFFFAOYSA-N
XLogP3.09
TPSA69.06 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.58
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-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 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The IUPAC name of 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide (CID 20604492) is 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The canonical SMILES for 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide is COc1ccccc1CC(C)N(C)C(=O)c1nn(CCN2CCOCC2)c2c(OC)cccc12.
What is the InChIKey of 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
The InChIKey is DUPOZAVKPJUHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H34N4O4/c1-19(18-20-8-5-6-10-22(20)32-3)28(2)26(31)24-21-9-7-11-23(33-4)25(21)30(27-24)13-12-29-14-16-34-17-15-29/h5-11,19H,12-18H2,1-4H3.
What are the key properties of 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide?
7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide has a molecular weight of 466.58 g/mol, XLogP of 3.09, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-[1-(2-methoxyphenyl)propan-2-yl]-N-methyl-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide is sourced from PubChem (CID 20604492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).