morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone

C24H26N2O2 — CID 178132738

IUPACmorpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone
SMILESO=C(c1cn(CCC2CC2c2ccccc2)c2ccccc12)N1CCOCC1
InChIInChI=1S/C24H26N2O2/c27-24(25-12-14-28-15-13-25)22-17-26(23-9-5-4-8-20(22)23)11-10-19-16-21(19)18-6-2-1-3-7-18/h1-9,17,19,21H,10-16H2
InChIKeyMFPIEEMDRCJLFE-UHFFFAOYSA-N
MW374.48 g/mol
LogP4.31
Rot. Bonds5

About morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone

morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone (PubChem CID 178132738) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone
PubChem CID178132738
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC Namemorpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone
SMILESO=C(c1cn(CCC2CC2c2ccccc2)c2ccccc12)N1CCOCC1
InChIInChI=1S/C24H26N2O2/c27-24(25-12-14-28-15-13-25)22-17-26(23-9-5-4-8-20(22)23)11-10-19-16-21(19)18-6-2-1-3-7-18/h1-9,17,19,21H,10-16H2
InChIKeyMFPIEEMDRCJLFE-UHFFFAOYSA-N
XLogP4.31
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-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

morpholin-4-yl-[1-(4-piperidin-4-ylbutyl)indol-3-yl]methanone
CID 178132767
[1-[4-(2-chlorophenyl)butyl]indol-3-yl]-morpholin-4-ylmethanone
CID 178132526
[1-[4-(3-chlorophenyl)butyl]indol-3-yl]-morpholin-4-ylmethanone
CID 178132747
(1-benzylindol-3-yl)-(4-methylpiperazin-1-yl)methanone
CID 10735404
(1-benzylindol-3-yl)-(4-hydroxypiperidin-1-yl)methanone
CID 110883917
[1-[4-[3-(1-hydroxyethyl)phenyl]butyl]indol-3-yl]-morpholin-4-ylmethanone
CID 178132839
[1-[4-(1H-indol-5-yl)butyl]indol-3-yl]-morpholin-4-ylmethanone
CID 178132538
[6-fluoro-1-(4-phenylbutyl)indol-3-yl]-morpholin-4-ylmethanone
CID 178132606
[(2R)-2-(hydroxymethyl)morpholin-4-yl]-[1-(4-phenylbutyl)indol-3-yl]methanone
CID 178132778
(3R)-4-[1-(2-methoxyethyl)indole-3-carbonyl]morpholine-3-carboxylic acid
CID 125133249
2-[1-(1-benzylindole-3-carbonyl)piperidin-4-yl]acetic acid
CID 119177873
[4-(1-aminoethyl)piperidin-1-yl]-(1-benzylindol-3-yl)methanone
CID 166240989

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone?
The IUPAC name of morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone (CID 178132738) is morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone?
The canonical SMILES for morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone is O=C(c1cn(CCC2CC2c2ccccc2)c2ccccc12)N1CCOCC1.
What is the InChIKey of morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone?
The InChIKey is MFPIEEMDRCJLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c27-24(25-12-14-28-15-13-25)22-17-26(23-9-5-4-8-20(22)23)11-10-19-16-21(19)18-6-2-1-3-7-18/h1-9,17,19,21H,10-16H2.
What are the key properties of morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone?
morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone has a molecular weight of 374.48 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[1-[2-(2-phenylcyclopropyl)ethyl]indol-3-yl]methanone is sourced from PubChem (CID 178132738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).