TL;DR: (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide (CAS 1022390-58-4) is a chemical compound with molecular formula C28H22N4O4 and molecular weight 478.1641 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(1,3-benzodioxol-5-yl)-1-oxo-3-pyridin-3-yl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
Also Known As: (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide, 2-(1,3-benzodioxol-5-yl)-1-oxo-3-pyridin-3-yl-N-(pyridin-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide, 2-(1,3-benzodioxol-5-yl)-1-oxo-3-(3-pyridyl)-N-(4-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide, 2-(2H-1,3-benzodioxol-5-yl)-1-oxo-3-(pyridin-3-yl)-N-[(pyridin-4-yl)methyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide, C28H22N4O4
| Molecular Formula | C28H22N4O4 |
| Molecular Weight | 478.1641 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 93.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 478.1641 Da |
| Heavy Atoms | 36 |
| Complexity | 790.0 |
| SMILES | C1OC2=C(O1)C=C(C=C2)N3C(C(C4=CC=CC=C4C3=O)C(=O)NCC5=CC=NC=C5)C6=CN=CC=C6 |
| InChIKey | DMBVHEWKCAFCEG-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide. The TPSA of 93.7 Ų falls within the moderate polarity range, balancing permeability and solubility for (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide. Following Lipinski's Rule of Five, (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide is 1022390-58-4.
The molecular formula of (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide is C28H22N4O4.
The molecular weight of (2-benzo[3,4-d]1,3-dioxolen-5-yl-1-oxo-3-(3-pyridyl)(4-2,3,4-trihydroisoquinolyl))-N-(4-pyridylmethyl)formamide is 478.1641 g/mol.
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