About 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine
2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine (PubChem CID 126679806) has the molecular formula C29H36N4O2
and a molecular weight of 472.63 g/mol. Its IUPAC name is 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine.
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Frequently Asked Questions
What is the IUPAC name of 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine?
The IUPAC name of 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine (CID 126679806) is 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine.
What is the SMILES notation for 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine?
The canonical SMILES for 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine is CC(C)N1CCC(c2cccc(-c3ccc4c(c3)OCc3nc(CN5CCOCC5)cn3-4)c2)CC1.
What is the InChIKey of 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine?
The InChIKey is PGJFWQDZNCJQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H36N4O2/c1-21(2)32-10-8-22(9-11-32)23-4-3-5-24(16-23)25-6-7-27-28(17-25)35-20-29-30-26(19-33(27)29)18-31-12-14-34-15-13-31/h3-7,16-17,19,21-22H,8-15,18,20H2,1-2H3.
What are the key properties of 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine?
2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine has a molecular weight of 472.63 g/mol, XLogP of 4.85, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholin-4-ylmethyl)-7-[3-(1-propan-2-ylpiperidin-4-yl)phenyl]-4H-imidazo[2,1-c][1,4]benzoxazine is sourced from PubChem (CID 126679806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).