1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone

C24H22N4O4 — CID 90503970

IUPAC1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone
SMILESCOc1ccc(-c2cc(C3(C(=O)N4CCn5c4nc4ccccc45)CC3)no2)cc1OC
InChIInChI=1S/C24H22N4O4/c1-30-18-8-7-15(13-20(18)31-2)19-14-21(26-32-19)24(9-10-24)22(29)28-12-11-27-17-6-4-3-5-16(17)25-23(27)28/h3-8,13-14H,9-12H2,1-2H3
InChIKeyGTUOMGBMRZIXJG-UHFFFAOYSA-N
MW430.46 g/mol
LogP3.79
Rot. Bonds5

About 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone

1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone (PubChem CID 90503970) has the molecular formula C24H22N4O4 and a molecular weight of 430.46 g/mol. Its IUPAC name is 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone.

Molecular Properties

Compound Name1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone
PubChem CID90503970
Molecular FormulaC24H22N4O4
Molecular Weight430.46 g/mol
Exact Mass430.16
IUPAC Name1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone
SMILESCOc1ccc(-c2cc(C3(C(=O)N4CCn5c4nc4ccccc45)CC3)no2)cc1OC
InChIInChI=1S/C24H22N4O4/c1-30-18-8-7-15(13-20(18)31-2)19-14-21(26-32-19)24(9-10-24)22(29)28-12-11-27-17-6-4-3-5-16(17)25-23(27)28/h3-8,13-14H,9-12H2,1-2H3
InChIKeyGTUOMGBMRZIXJG-UHFFFAOYSA-N
XLogP3.79
TPSA82.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.46
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone 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 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone?
The IUPAC name of 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone (CID 90503970) is 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone.
What is the SMILES notation for 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone?
The canonical SMILES for 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone is COc1ccc(-c2cc(C3(C(=O)N4CCn5c4nc4ccccc45)CC3)no2)cc1OC.
What is the InChIKey of 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone?
The InChIKey is GTUOMGBMRZIXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O4/c1-30-18-8-7-15(13-20(18)31-2)19-14-21(26-32-19)24(9-10-24)22(29)28-12-11-27-17-6-4-3-5-16(17)25-23(27)28/h3-8,13-14H,9-12H2,1-2H3.
What are the key properties of 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone?
1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone has a molecular weight of 430.46 g/mol, XLogP of 3.79, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl-[1-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]cyclopropyl]methanone is sourced from PubChem (CID 90503970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).