(4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone

C23H26N2O3 — CID 10022555

IUPAC(4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone
SMILESCOc1ccc(C(=O)c2cn(C(C)CN3CCOCC3)c3ccccc23)cc1
InChIInChI=1S/C23H26N2O3/c1-17(15-24-11-13-28-14-12-24)25-16-21(20-5-3-4-6-22(20)25)23(26)18-7-9-19(27-2)10-8-18/h3-10,16-17H,11-15H2,1-2H3
InChIKeyVKYRBHFDSSUNAF-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.77
Rot. Bonds6

About (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone

(4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone (PubChem CID 10022555) has the molecular formula C23H26N2O3 and a molecular weight of 378.47 g/mol. Its IUPAC name is (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone
PubChem CID10022555
Molecular FormulaC23H26N2O3
Molecular Weight378.47 g/mol
Exact Mass378.19
IUPAC Name(4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone
SMILESCOc1ccc(C(=O)c2cn(C(C)CN3CCOCC3)c3ccccc23)cc1
InChIInChI=1S/C23H26N2O3/c1-17(15-24-11-13-28-14-12-24)25-16-21(20-5-3-4-6-22(20)25)23(26)18-7-9-19(27-2)10-8-18/h3-10,16-17H,11-15H2,1-2H3
InChIKeyVKYRBHFDSSUNAF-UHFFFAOYSA-N
XLogP3.77
TPSA43.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone?
The IUPAC name of (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone (CID 10022555) is (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone.
What is the SMILES notation for (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone?
The canonical SMILES for (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone is COc1ccc(C(=O)c2cn(C(C)CN3CCOCC3)c3ccccc23)cc1.
What is the InChIKey of (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone?
The InChIKey is VKYRBHFDSSUNAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O3/c1-17(15-24-11-13-28-14-12-24)25-16-21(20-5-3-4-6-22(20)25)23(26)18-7-9-19(27-2)10-8-18/h3-10,16-17H,11-15H2,1-2H3.
What are the key properties of (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone?
(4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone has a molecular weight of 378.47 g/mol, XLogP of 3.77, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-[1-(1-morpholin-4-ylpropan-2-yl)indol-3-yl]methanone is sourced from PubChem (CID 10022555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).