1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one

C23H25FN2O3 — CID 71958502

IUPAC1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one
SMILESO=C(CCc1c[nH]c2ccccc12)N1CCOC(COCc2ccccc2F)C1
InChIInChI=1S/C23H25FN2O3/c24-21-7-3-1-5-18(21)15-28-16-19-14-26(11-12-29-19)23(27)10-9-17-13-25-22-8-4-2-6-20(17)22/h1-8,13,19,25H,9-12,14-16H2
InChIKeyVQAJRDRSQOCYMG-UHFFFAOYSA-N
MW396.46 g/mol
LogP3.68
Rot. Bonds7

About 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one

1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one (PubChem CID 71958502) has the molecular formula C23H25FN2O3 and a molecular weight of 396.46 g/mol. Its IUPAC name is 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one.

Molecular Properties

Compound Name1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one
PubChem CID71958502
Molecular FormulaC23H25FN2O3
Molecular Weight396.46 g/mol
Exact Mass396.18
IUPAC Name1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one
SMILESO=C(CCc1c[nH]c2ccccc12)N1CCOC(COCc2ccccc2F)C1
InChIInChI=1S/C23H25FN2O3/c24-21-7-3-1-5-18(21)15-28-16-19-14-26(11-12-29-19)23(27)10-9-17-13-25-22-8-4-2-6-20(17)22/h1-8,13,19,25H,9-12,14-16H2
InChIKeyVQAJRDRSQOCYMG-UHFFFAOYSA-N
XLogP3.68
TPSA54.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.46
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one 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

L-732,138
CID 132837
SB 203186
CID 3272300
1-Piperidinylethyl-1H-indole-3-carboxylate hydrochloride
CID 9926639
benzyloxycarbonyl-L-tryptophan
CID 101176
4-(1H-indol-3-yl)-1-(morpholin-4-yl)butan-1-one
CID 645040
1-{2-[4-(6-Fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl}-isochroman-6-carboxylic acid amide
CID 9802187
1''-[4-(1H-3-indolyl)butyl]spiro[1,3-dihydroisobenzofuran-1,4''-(hexahydropyridine)]
CID 10473699
1-{2-[4-(7-Fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl}-isochroman-6-carboxylic acid amide
CID 44461335
1-{2-[4-(6,7-Difluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl}-isochroman-6-carboxylic acid amide
CID 44461586
3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide
CID 4879910
Boc-trp-obzl
CID 10318477
2-Acetylamino-3-(1H-indol-3-yl)-propionic acid 3,5-dimethyl-benzyl ester
CID 10473960

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one?
The IUPAC name of 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one (CID 71958502) is 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one.
What is the SMILES notation for 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one?
The canonical SMILES for 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one is O=C(CCc1c[nH]c2ccccc12)N1CCOC(COCc2ccccc2F)C1.
What is the InChIKey of 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one?
The InChIKey is VQAJRDRSQOCYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN2O3/c24-21-7-3-1-5-18(21)15-28-16-19-14-26(11-12-29-19)23(27)10-9-17-13-25-22-8-4-2-6-20(17)22/h1-8,13,19,25H,9-12,14-16H2.
What are the key properties of 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one?
1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one has a molecular weight of 396.46 g/mol, XLogP of 3.68, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-fluorophenyl)methoxymethyl]morpholin-4-yl]-3-(1H-indol-3-yl)propan-1-one is sourced from PubChem (CID 71958502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).