TL;DR: 7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene (CAS 1005277-44-0) is a chemical compound with molecular formula C21H23NO5 and molecular weight 369.15762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene
Also Known As: 7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene, 7,10-DIMETHOXY-6-(4-NITROPHENYL)-1H,2H,3H,4H,4AH,6H,10BH-BENZO[C]CHROMENE
| Molecular Formula | C21H23NO5 |
| Molecular Weight | 369.15762 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 73.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 369.15762 Da |
| Heavy Atoms | 27 |
| Complexity | 515.0 |
| SMILES | COC1=C2C3CCCCC3OC(C2=C(C=C1)OC)C4=CC=C(C=C4)[N+](=O)[O-] |
| InChIKey | MXJZASFYLXWVPX-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that 7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene. Following Lipinski's Rule of Five, 7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene is 1005277-44-0.
The molecular formula of 7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene is C21H23NO5.
The molecular weight of 7,10-dimethoxy-6-(4-nitrophenyl)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c]chromene is 369.15762 g/mol.
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