TL;DR: Omrcppi (CAS 15257-88-2) is a chemical compound with molecular formula C25H31N3O6 and molecular weight 469.22128 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7-[6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,7,9-triazapentacyclo[10.8.0.02,6.06,11.014,19]icosa-14,16,18-triene-8,10-dione
Also Known As: Omrcppi, 1-pentoxybutan-2-ol, 4-[2,3-o-(1-methylethylidene)pentofuranosyl]-5,6,7,7a,9,14,14a,14b-octahydrocyclopenta[4,5]pyrimido[5',4':3,4]pyrrolo[1,2-b]isoquinoline-1,3(2h,4h)-dione, 5,6,7,7a,9,10,14b,14c-Octahydro-4-(2,3-O-(1-methylethylidene)-ribofuranosyl)cyclopenta(4,5)pyrimido(5',4':3,4)pyrrolo(2,1-a)isoquinoline-1,3(2H,4H)-dione, 1-Hydroxy-4-[2,3-O-(1-methylethylidene)pentofuranosyl]-5,6,7,7a,9,14,14a,14b-octahydrocyclopenta[4,5]pyrimido[5',4':3,4]pyrrolo[1,2-b]isoquinolin-3(4H)-one
| Molecular Formula | C25H31N3O6 |
| Molecular Weight | 469.22128 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 101.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 469.22128 Da |
| Heavy Atoms | 34 |
| Complexity | 898.0 |
| SMILES | CC1(OC2C(OC(C2O1)N3C(=O)NC(=O)C4C35CCCC5N6C4CC7=CC=CC=C7C6)CO)C |
| InChIKey | VQGVPBCPTREJOA-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Omrcppi. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Omrcppi. Following Lipinski's Rule of Five, Omrcppi has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Omrcppi is 15257-88-2.
The molecular formula of Omrcppi is C25H31N3O6.
The molecular weight of Omrcppi is 469.22128 g/mol.
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