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

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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).