N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide

C24H27N3O6 — CID 5200612

IUPACN-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide
SMILESCOc1ccc(N2CN(C(=O)CN(C(=O)c3cc(OC)cc(OC)c3)C3CC3)CC2=O)cc1
InChIInChI=1S/C24H27N3O6/c1-31-19-8-6-18(7-9-19)27-15-25(13-23(27)29)22(28)14-26(17-4-5-17)24(30)16-10-20(32-2)12-21(11-16)33-3/h6-12,17H,4-5,13-15H2,1-3H3
InChIKeyPIPJLEMZFUCTIS-UHFFFAOYSA-N
MW453.50 g/mol
LogP2.15
Rot. Bonds8

About N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide

N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide (PubChem CID 5200612) has the molecular formula C24H27N3O6 and a molecular weight of 453.50 g/mol. Its IUPAC name is N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide
PubChem CID5200612
Molecular FormulaC24H27N3O6
Molecular Weight453.50 g/mol
Exact Mass453.19
IUPAC NameN-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide
SMILESCOc1ccc(N2CN(C(=O)CN(C(=O)c3cc(OC)cc(OC)c3)C3CC3)CC2=O)cc1
InChIInChI=1S/C24H27N3O6/c1-31-19-8-6-18(7-9-19)27-15-25(13-23(27)29)22(28)14-26(17-4-5-17)24(30)16-10-20(32-2)12-21(11-16)33-3/h6-12,17H,4-5,13-15H2,1-3H3
InChIKeyPIPJLEMZFUCTIS-UHFFFAOYSA-N
XLogP2.15
TPSA88.62 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500453.50
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide?
The IUPAC name of N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide (CID 5200612) is N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide.
What is the SMILES notation for N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide?
The canonical SMILES for N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide is COc1ccc(N2CN(C(=O)CN(C(=O)c3cc(OC)cc(OC)c3)C3CC3)CC2=O)cc1.
What is the InChIKey of N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide?
The InChIKey is PIPJLEMZFUCTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O6/c1-31-19-8-6-18(7-9-19)27-15-25(13-23(27)29)22(28)14-26(17-4-5-17)24(30)16-10-20(32-2)12-21(11-16)33-3/h6-12,17H,4-5,13-15H2,1-3H3.
What are the key properties of N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide?
N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide has a molecular weight of 453.50 g/mol, XLogP of 2.15, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3,5-dimethoxy-N-[2-[3-(4-methoxyphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]benzamide is sourced from PubChem (CID 5200612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).