ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate

C28H27N3O4 — CID 44666776

IUPACethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate
SMILESCCOC(=O)c1ccc(NC(=O)C2CC(Cc3ccccc3)NC23C(=O)Nc2ccccc23)cc1
InChIInChI=1S/C28H27N3O4/c1-2-35-26(33)19-12-14-20(15-13-19)29-25(32)23-17-21(16-18-8-4-3-5-9-18)31-28(23)22-10-6-7-11-24(22)30-27(28)34/h3-15,21,23,31H,2,16-17H2,1H3,(H,29,32)(H,30,34)
InChIKeyFFOALPJGGMCZEU-UHFFFAOYSA-N
MW469.54 g/mol
LogP3.87
Rot. Bonds6

About ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate

ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate (PubChem CID 44666776) has the molecular formula C28H27N3O4 and a molecular weight of 469.54 g/mol. Its IUPAC name is ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate.

Molecular Properties

Compound Nameethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate
PubChem CID44666776
Molecular FormulaC28H27N3O4
Molecular Weight469.54 g/mol
Exact Mass469.20
IUPAC Nameethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate
SMILESCCOC(=O)c1ccc(NC(=O)C2CC(Cc3ccccc3)NC23C(=O)Nc2ccccc23)cc1
InChIInChI=1S/C28H27N3O4/c1-2-35-26(33)19-12-14-20(15-13-19)29-25(32)23-17-21(16-18-8-4-3-5-9-18)31-28(23)22-10-6-7-11-24(22)30-27(28)34/h3-15,21,23,31H,2,16-17H2,1H3,(H,29,32)(H,30,34)
InChIKeyFFOALPJGGMCZEU-UHFFFAOYSA-N
XLogP3.87
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500469.54
LogP ≤ 53.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate?
The IUPAC name of ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate (CID 44666776) is ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate.
What is the SMILES notation for ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate?
The canonical SMILES for ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate is CCOC(=O)c1ccc(NC(=O)C2CC(Cc3ccccc3)NC23C(=O)Nc2ccccc23)cc1.
What is the InChIKey of ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate?
The InChIKey is FFOALPJGGMCZEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27N3O4/c1-2-35-26(33)19-12-14-20(15-13-19)29-25(32)23-17-21(16-18-8-4-3-5-9-18)31-28(23)22-10-6-7-11-24(22)30-27(28)34/h3-15,21,23,31H,2,16-17H2,1H3,(H,29,32)(H,30,34).
What are the key properties of ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate?
ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate has a molecular weight of 469.54 g/mol, XLogP of 3.87, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[(5'-benzyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carbonyl)amino]benzoate is sourced from PubChem (CID 44666776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).