7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide

C24H25FN4O3 — CID 154839549

IUPAC7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide
SMILESCOc1ccc(F)c2[nH]c(C(=O)Nc3ccc4c(ccn4CCN4CCOCC4)c3)cc12
InChIInChI=1S/C24H25FN4O3/c1-31-22-5-3-19(25)23-18(22)15-20(27-23)24(30)26-17-2-4-21-16(14-17)6-7-29(21)9-8-28-10-12-32-13-11-28/h2-7,14-15,27H,8-13H2,1H3,(H,26,30)
InChIKeyXTPGHYFVZJPUKD-UHFFFAOYSA-N
MW436.49 g/mol
LogP3.85
Rot. Bonds6

About 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide

7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide (PubChem CID 154839549) has the molecular formula C24H25FN4O3 and a molecular weight of 436.49 g/mol. Its IUPAC name is 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide
PubChem CID154839549
Molecular FormulaC24H25FN4O3
Molecular Weight436.49 g/mol
Exact Mass436.19
IUPAC Name7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide
SMILESCOc1ccc(F)c2[nH]c(C(=O)Nc3ccc4c(ccn4CCN4CCOCC4)c3)cc12
InChIInChI=1S/C24H25FN4O3/c1-31-22-5-3-19(25)23-18(22)15-20(27-23)24(30)26-17-2-4-21-16(14-17)6-7-29(21)9-8-28-10-12-32-13-11-28/h2-7,14-15,27H,8-13H2,1H3,(H,26,30)
InChIKeyXTPGHYFVZJPUKD-UHFFFAOYSA-N
XLogP3.85
TPSA71.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.49
LogP ≤ 53.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide 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

4-acetyl-3,5-dimethyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-pyrrole-2-carboxamide
CID 49498040
7-fluoro-4-methoxy-N-[2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-1H-indole-2-carboxamide
CID 166221366
2-amino-2-methyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pentanamide;dihydrochloride
CID 119864723
1-[(4-chlorophenyl)methyl]-3-[1-(2-morpholin-4-ylethyl)indol-5-yl]urea
CID 56549716
1-[1-(2-morpholin-4-ylethyl)indol-5-yl]-3-(2-morpholin-4-ylpropyl)urea
CID 56556947
3-amino-2-methyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]butanamide;dihydrochloride
CID 120503366
1-[2-(3-methoxyphenoxy)ethyl]-3-[1-(2-morpholin-4-ylethyl)indol-5-yl]urea
CID 56556653
N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrrolidine-2-carboxamide
CID 119864704
1-hexyl-3-[1-(2-morpholin-4-ylethyl)indol-5-yl]urea
CID 56557196
4,6,7-trimethoxy-N-(3-morpholin-4-ylphenyl)-1H-indole-2-carboxamide
CID 55951801
1-[1-(2-morpholin-4-ylethyl)indol-5-yl]-3-[(4-propan-2-yloxyphenyl)methyl]urea
CID 56557266
(2R)-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]oxolane-2-carboxamide
CID 94391676

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide?
The IUPAC name of 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide (CID 154839549) is 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide.
What is the SMILES notation for 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide?
The canonical SMILES for 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide is COc1ccc(F)c2[nH]c(C(=O)Nc3ccc4c(ccn4CCN4CCOCC4)c3)cc12.
What is the InChIKey of 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide?
The InChIKey is XTPGHYFVZJPUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25FN4O3/c1-31-22-5-3-19(25)23-18(22)15-20(27-23)24(30)26-17-2-4-21-16(14-17)6-7-29(21)9-8-28-10-12-32-13-11-28/h2-7,14-15,27H,8-13H2,1H3,(H,26,30).
What are the key properties of 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide?
7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide has a molecular weight of 436.49 g/mol, XLogP of 3.85, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-methoxy-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]-1H-indole-2-carboxamide is sourced from PubChem (CID 154839549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).