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

C36H36N2O3 — CID 83285405

IUPAC3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
SMILESCOc1ccc(C(CC(=O)N2CCCC2)c2cn(Cc3ccccc3)c3ccccc23)cc1OCc1ccccc1
InChIInChI=1S/C36H36N2O3/c1-40-34-19-18-29(22-35(34)41-26-28-14-6-3-7-15-28)31(23-36(39)37-20-10-11-21-37)32-25-38(24-27-12-4-2-5-13-27)33-17-9-8-16-30(32)33/h2-9,12-19,22,25,31H,10-11,20-21,23-24,26H2,1H3
InChIKeyCUCVXAATBDNGTN-UHFFFAOYSA-N
MW544.70 g/mol
LogP7.42
Rot. Bonds10

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

3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one (PubChem CID 83285405) has the molecular formula C36H36N2O3 and a molecular weight of 544.70 g/mol. Its IUPAC name is 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one.

Molecular Properties

Compound Name3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
PubChem CID83285405
Molecular FormulaC36H36N2O3
Molecular Weight544.70 g/mol
Exact Mass544.27
IUPAC Name3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one
SMILESCOc1ccc(C(CC(=O)N2CCCC2)c2cn(Cc3ccccc3)c3ccccc23)cc1OCc1ccccc1
InChIInChI=1S/C36H36N2O3/c1-40-34-19-18-29(22-35(34)41-26-28-14-6-3-7-15-28)31(23-36(39)37-20-10-11-21-37)32-25-38(24-27-12-4-2-5-13-27)33-17-9-8-16-30(32)33/h2-9,12-19,22,25,31H,10-11,20-21,23-24,26H2,1H3
InChIKeyCUCVXAATBDNGTN-UHFFFAOYSA-N
XLogP7.42
TPSA43.70 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.70
LogP ≤ 57.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one?
The IUPAC name of 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one (CID 83285405) is 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one.
What is the SMILES notation for 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one?
The canonical SMILES for 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one is COc1ccc(C(CC(=O)N2CCCC2)c2cn(Cc3ccccc3)c3ccccc23)cc1OCc1ccccc1.
What is the InChIKey of 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one?
The InChIKey is CUCVXAATBDNGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H36N2O3/c1-40-34-19-18-29(22-35(34)41-26-28-14-6-3-7-15-28)31(23-36(39)37-20-10-11-21-37)32-25-38(24-27-12-4-2-5-13-27)33-17-9-8-16-30(32)33/h2-9,12-19,22,25,31H,10-11,20-21,23-24,26H2,1H3.
What are the key properties of 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one?
3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one has a molecular weight of 544.70 g/mol, XLogP of 7.42, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-benzylindol-3-yl)-3-(4-methoxy-3-phenylmethoxyphenyl)-1-pyrrolidin-1-ylpropan-1-one is sourced from PubChem (CID 83285405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).