(2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide

C21H26N2O5 — CID 94080965

IUPAC(2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide
SMILESCOc1ccc([C@H]2CCCN2C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C21H26N2O5/c1-25-16-9-7-14(8-10-16)17-6-5-11-23(17)21(24)22-15-12-18(26-2)20(28-4)19(13-15)27-3/h7-10,12-13,17H,5-6,11H2,1-4H3,(H,22,24)/t17-/m1/s1
InChIKeyRWXTUOWGWFXVLV-QGZVFWFLSA-N
MW386.45 g/mol
LogP4.09
Rot. Bonds6

About (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide

(2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide (PubChem CID 94080965) has the molecular formula C21H26N2O5 and a molecular weight of 386.45 g/mol. Its IUPAC name is (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide
PubChem CID94080965
Molecular FormulaC21H26N2O5
Molecular Weight386.45 g/mol
Exact Mass386.18
IUPAC Name(2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide
SMILESCOc1ccc([C@H]2CCCN2C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C21H26N2O5/c1-25-16-9-7-14(8-10-16)17-6-5-11-23(17)21(24)22-15-12-18(26-2)20(28-4)19(13-15)27-3/h7-10,12-13,17H,5-6,11H2,1-4H3,(H,22,24)/t17-/m1/s1
InChIKeyRWXTUOWGWFXVLV-QGZVFWFLSA-N
XLogP4.09
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide?
The IUPAC name of (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide (CID 94080965) is (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide?
The canonical SMILES for (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide is COc1ccc([C@H]2CCCN2C(=O)Nc2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide?
The InChIKey is RWXTUOWGWFXVLV-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H26N2O5/c1-25-16-9-7-14(8-10-16)17-6-5-11-23(17)21(24)22-15-12-18(26-2)20(28-4)19(13-15)27-3/h7-10,12-13,17H,5-6,11H2,1-4H3,(H,22,24)/t17-/m1/s1.
What are the key properties of (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide?
(2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide has a molecular weight of 386.45 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 94080965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).