(3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide

C20H21N3O4 — CID 95103649

IUPAC(3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
SMILESCOc1ccc(NC(=O)N2CC[C@@]3(C2)C(=O)Nc2ccccc23)cc1OC
InChIInChI=1S/C20H21N3O4/c1-26-16-8-7-13(11-17(16)27-2)21-19(25)23-10-9-20(12-23)14-5-3-4-6-15(14)22-18(20)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,24)/t20-/m0/s1
InChIKeyPHFQIYLITGSWMS-FQEVSTJZSA-N
MW367.41 g/mol
LogP2.83
Rot. Bonds3

About (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide

(3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide (PubChem CID 95103649) has the molecular formula C20H21N3O4 and a molecular weight of 367.41 g/mol. Its IUPAC name is (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide.

Molecular Properties

Compound Name(3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
PubChem CID95103649
Molecular FormulaC20H21N3O4
Molecular Weight367.41 g/mol
Exact Mass367.15
IUPAC Name(3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide
SMILESCOc1ccc(NC(=O)N2CC[C@@]3(C2)C(=O)Nc2ccccc23)cc1OC
InChIInChI=1S/C20H21N3O4/c1-26-16-8-7-13(11-17(16)27-2)21-19(25)23-10-9-20(12-23)14-5-3-4-6-15(14)22-18(20)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,24)/t20-/m0/s1
InChIKeyPHFQIYLITGSWMS-FQEVSTJZSA-N
XLogP2.83
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide?
The IUPAC name of (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide (CID 95103649) is (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide.
What is the SMILES notation for (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide?
The canonical SMILES for (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide is COc1ccc(NC(=O)N2CC[C@@]3(C2)C(=O)Nc2ccccc23)cc1OC.
What is the InChIKey of (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide?
The InChIKey is PHFQIYLITGSWMS-FQEVSTJZSA-N. The full InChI is InChI=1S/C20H21N3O4/c1-26-16-8-7-13(11-17(16)27-2)21-19(25)23-10-9-20(12-23)14-5-3-4-6-15(14)22-18(20)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,24)/t20-/m0/s1.
What are the key properties of (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide?
(3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide has a molecular weight of 367.41 g/mol, XLogP of 2.83, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(3,4-dimethoxyphenyl)-2-oxospiro[1H-indole-3,3'-pyrrolidine]-1'-carboxamide is sourced from PubChem (CID 95103649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).