(3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

C19H18FNO5 — CID 51032771

IUPAC(3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
SMILESCOc1ccc(C(=O)c2cc3cc(OC)c(OC)c(OC)c3[nH]2)cc1F
InChIInChI=1S/C19H18FNO5/c1-23-14-6-5-10(7-12(14)20)17(22)13-8-11-9-15(24-2)18(25-3)19(26-4)16(11)21-13/h5-9,21H,1-4H3
InChIKeyWLDXQFUUSKZUQY-UHFFFAOYSA-N
MW359.35 g/mol
LogP3.57
Rot. Bonds6

About (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone

(3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone (PubChem CID 51032771) has the molecular formula C19H18FNO5 and a molecular weight of 359.35 g/mol. Its IUPAC name is (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone.

Molecular Properties

Compound Name(3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
PubChem CID51032771
Molecular FormulaC19H18FNO5
Molecular Weight359.35 g/mol
Exact Mass359.12
IUPAC Name(3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
SMILESCOc1ccc(C(=O)c2cc3cc(OC)c(OC)c(OC)c3[nH]2)cc1F
InChIInChI=1S/C19H18FNO5/c1-23-14-6-5-10(7-12(14)20)17(22)13-8-11-9-15(24-2)18(25-3)19(26-4)16(11)21-13/h5-9,21H,1-4H3
InChIKeyWLDXQFUUSKZUQY-UHFFFAOYSA-N
XLogP3.57
TPSA69.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone 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

(3-fluoro-4-methoxyphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83044007
(3-fluoro-4-methoxyphenyl)-(4-fluorophenyl)methanone
CID 3021160
(3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxyquinolin-2-yl)methanone
CID 54578441
(4-chlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 2757552
(6-fluoro-1H-indol-2-yl)-(3,4,5-trimethoxyphenyl)methanone
CID 56646815
N-(4-tert-butylphenyl)-5,6,7-trimethoxy-1H-indole-2-carboxamide
CID 47027000
(3,4-difluorophenyl)-(3,4,5-trimethoxyphenyl)methanone
CID 146006227
(3-fluoro-4-methoxyphenyl)-(3-fluorophenyl)methanone
CID 22015795
(4-fluoro-2,6-dimethylphenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 106876723
(3,5-dichlorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 24723233
3-fluoro-4-methoxybenzoate
CID 4251674
(3-fluoro-4-methoxyphenyl)-(4-phenylphenyl)methanone
CID 146005301

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone?
The IUPAC name of (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone (CID 51032771) is (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone.
What is the SMILES notation for (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone?
The canonical SMILES for (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone is COc1ccc(C(=O)c2cc3cc(OC)c(OC)c(OC)c3[nH]2)cc1F.
What is the InChIKey of (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone?
The InChIKey is WLDXQFUUSKZUQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FNO5/c1-23-14-6-5-10(7-12(14)20)17(22)13-8-11-9-15(24-2)18(25-3)19(26-4)16(11)21-13/h5-9,21H,1-4H3.
What are the key properties of (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone?
(3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone has a molecular weight of 359.35 g/mol, XLogP of 3.57, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-methoxyphenyl)-(5,6,7-trimethoxy-1H-indol-2-yl)methanone is sourced from PubChem (CID 51032771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).