N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide

C23H26N2O4 — CID 42680870

IUPACN-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide
SMILESCOc1ccc(C(=O)N2CC(C(=O)NC3CC3)C(c3cccc(OC)c3)C2)cc1
InChIInChI=1S/C23H26N2O4/c1-28-18-10-6-15(7-11-18)23(27)25-13-20(16-4-3-5-19(12-16)29-2)21(14-25)22(26)24-17-8-9-17/h3-7,10-12,17,20-21H,8-9,13-14H2,1-2H3,(H,24,26)
InChIKeyFSLZEAFORXYRGC-UHFFFAOYSA-N
MW394.47 g/mol
LogP2.84
Rot. Bonds6

About N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide

N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide (PubChem CID 42680870) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide
PubChem CID42680870
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC NameN-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide
SMILESCOc1ccc(C(=O)N2CC(C(=O)NC3CC3)C(c3cccc(OC)c3)C2)cc1
InChIInChI=1S/C23H26N2O4/c1-28-18-10-6-15(7-11-18)23(27)25-13-20(16-4-3-5-19(12-16)29-2)21(14-25)22(26)24-17-8-9-17/h3-7,10-12,17,20-21H,8-9,13-14H2,1-2H3,(H,24,26)
InChIKeyFSLZEAFORXYRGC-UHFFFAOYSA-N
XLogP2.84
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide (CID 42680870) is N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide is COc1ccc(C(=O)N2CC(C(=O)NC3CC3)C(c3cccc(OC)c3)C2)cc1.
What is the InChIKey of N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide?
The InChIKey is FSLZEAFORXYRGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-28-18-10-6-15(7-11-18)23(27)25-13-20(16-4-3-5-19(12-16)29-2)21(14-25)22(26)24-17-8-9-17/h3-7,10-12,17,20-21H,8-9,13-14H2,1-2H3,(H,24,26).
What are the key properties of N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide?
N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide has a molecular weight of 394.47 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-(4-methoxybenzoyl)-4-(3-methoxyphenyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 42680870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).