TL;DR: 3,6,6-trimethyl-1-(phenanthridin-6-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one (CAS 149430-94-4) is a chemical compound with molecular formula C23H21N3O and molecular weight 355.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3,6,6-trimethyl-1-phenanthridin-6-yl-5,7-dihydroindazol-4-one
Also Known As: 3,6,6-trimethyl-1-phenanthridin-6-yl-5,7-dihydroindazol-4-one, 3,6,6-trimethyl-1-(phenanthridin-6-yl)-6,7-dihydro-1H-indazol-4(5H)-one, 3,6,6-trimethyl-1-(phenanthridin-6-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one
| Molecular Formula | C23H21N3O |
| Molecular Weight | 355.16846 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 47.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 355.16846 Da |
| Heavy Atoms | 27 |
| Complexity | 590.0 |
| SMILES | CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC4=CC=CC=C4C5=CC=CC=C53 |
| InChIKey | PLCIACJBVJMVGV-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that 3,6,6-trimethyl-1-(phenanthridin-6-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.8 Ų, 3,6,6-trimethyl-1-(phenanthridin-6-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3,6,6-trimethyl-1-(phenanthridin-6-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 3,6,6-trimethyl-1-(phenanthridin-6-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one is 149430-94-4.
The molecular formula of 3,6,6-trimethyl-1-(phenanthridin-6-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one is C23H21N3O.
The molecular weight of 3,6,6-trimethyl-1-(phenanthridin-6-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one is 355.16846 g/mol.
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