3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one

C36H36N2O4 — CID 83275448

IUPAC3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one
SMILESCOc1ccc(C(CC(=O)N2CCOCC2)c2cn(Cc3ccccc3)c3ccccc23)cc1OCc1ccccc1
InChIInChI=1S/C36H36N2O4/c1-40-34-17-16-29(22-35(34)42-26-28-12-6-3-7-13-28)31(23-36(39)37-18-20-41-21-19-37)32-25-38(24-27-10-4-2-5-11-27)33-15-9-8-14-30(32)33/h2-17,22,25,31H,18-21,23-24,26H2,1H3
InChIKeyAVANILHUTTUSOX-UHFFFAOYSA-N
MW560.69 g/mol
LogP6.66
Rot. Bonds10

About 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one

3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one (PubChem CID 83275448) has the molecular formula C36H36N2O4 and a molecular weight of 560.69 g/mol. Its IUPAC name is 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one
PubChem CID83275448
Molecular FormulaC36H36N2O4
Molecular Weight560.69 g/mol
Exact Mass560.27
IUPAC Name3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one
SMILESCOc1ccc(C(CC(=O)N2CCOCC2)c2cn(Cc3ccccc3)c3ccccc23)cc1OCc1ccccc1
InChIInChI=1S/C36H36N2O4/c1-40-34-17-16-29(22-35(34)42-26-28-12-6-3-7-13-28)31(23-36(39)37-18-20-41-21-19-37)32-25-38(24-27-10-4-2-5-11-27)33-15-9-8-14-30(32)33/h2-17,22,25,31H,18-21,23-24,26H2,1H3
InChIKeyAVANILHUTTUSOX-UHFFFAOYSA-N
XLogP6.66
TPSA52.93 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.69
LogP ≤ 56.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one (CID 83275448) is 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one is COc1ccc(C(CC(=O)N2CCOCC2)c2cn(Cc3ccccc3)c3ccccc23)cc1OCc1ccccc1.
What is the InChIKey of 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one?
The InChIKey is AVANILHUTTUSOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H36N2O4/c1-40-34-17-16-29(22-35(34)42-26-28-12-6-3-7-13-28)31(23-36(39)37-18-20-41-21-19-37)32-25-38(24-27-10-4-2-5-11-27)33-15-9-8-14-30(32)33/h2-17,22,25,31H,18-21,23-24,26H2,1H3.
What are the key properties of 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one?
3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one has a molecular weight of 560.69 g/mol, XLogP of 6.66, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 83275448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).