[1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

C25H28N2O2 — CID 10452885

IUPAC[1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
SMILESO=C(c1cn(CCN2CCOCC2)c2ccccc12)C1CCCc2ccccc21
InChIInChI=1S/C25H28N2O2/c28-25(22-10-5-7-19-6-1-2-8-20(19)22)23-18-27(24-11-4-3-9-21(23)24)13-12-26-14-16-29-17-15-26/h1-4,6,8-9,11,18,22H,5,7,10,12-17H2
InChIKeyGPHIUMQUEWFRCO-UHFFFAOYSA-N
MW388.51 g/mol
LogP4.28
Rot. Bonds5

About [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone

[1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone (PubChem CID 10452885) has the molecular formula C25H28N2O2 and a molecular weight of 388.51 g/mol. Its IUPAC name is [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone.

Molecular Properties

Compound Name[1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
PubChem CID10452885
Molecular FormulaC25H28N2O2
Molecular Weight388.51 g/mol
Exact Mass388.22
IUPAC Name[1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone
SMILESO=C(c1cn(CCN2CCOCC2)c2ccccc12)C1CCCc2ccccc21
InChIInChI=1S/C25H28N2O2/c28-25(22-10-5-7-19-6-1-2-8-20(19)22)23-18-27(24-11-4-3-9-21(23)24)13-12-26-14-16-29-17-15-26/h1-4,6,8-9,11,18,22H,5,7,10,12-17H2
InChIKeyGPHIUMQUEWFRCO-UHFFFAOYSA-N
XLogP4.28
TPSA34.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.51
LogP ≤ 54.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone with MolForge

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Related Compounds

Jwh 018
CID 10382701
(1-Butyl-1H-indol-3-yl)-1-naphthalenylmethanone
CID 10471670
Jwh-200
CID 10045570
Jwh 015
CID 4273754
(1-(2-(4-Morpholinyl)ethyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CID 11584525
Jwh 122
CID 44466638
(4-Ethyl-1-naphthalenyl)(1-pentyl-1H-indol-3-yl)methanone
CID 45270396
AM 2201
CID 53393997
AM-694
CID 9889172
1-((N-Methyl-2-piperidinyl)methyl)-3-(2-iodobenzoyl)-1H-indole
CID 10226340
Jwh-007
CID 10360860
(1-((Tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
CID 11544639

Frequently Asked Questions

What is the IUPAC name of [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone?
The IUPAC name of [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone (CID 10452885) is [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone.
What is the SMILES notation for [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone?
The canonical SMILES for [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone is O=C(c1cn(CCN2CCOCC2)c2ccccc12)C1CCCc2ccccc21.
What is the InChIKey of [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone?
The InChIKey is GPHIUMQUEWFRCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N2O2/c28-25(22-10-5-7-19-6-1-2-8-20(19)22)23-18-27(24-11-4-3-9-21(23)24)13-12-26-14-16-29-17-15-26/h1-4,6,8-9,11,18,22H,5,7,10,12-17H2.
What are the key properties of [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone?
[1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone has a molecular weight of 388.51 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-morpholin-4-ylethyl)indol-3-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)methanone is sourced from PubChem (CID 10452885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).