TL;DR: Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl- (CAS 127040-34-0) is a chemical compound with molecular formula C17H15NO2 and molecular weight 265.1103 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6,6-dimethyl-5,11-dihydropyrano[3,2-a]carbazol-3-one
Also Known As: Ammonium copper hydroxide, Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl-, 6,6-Dimethyl-6,11-dihydropyrano(3,2-a)carbazol-3(5H)-one, 11H-3(3H)-Oxo-6,6-dimethyl-5,6-dihydropyrano(3,2-a)carbazole, 6,6-dimethyl-5,11-dihydropyrano[3,2-a]carbazol-3-one
| Molecular Formula | C17H15NO2 |
| Molecular Weight | 265.1103 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 42.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 265.1103 Da |
| Heavy Atoms | 20 |
| Complexity | 517.0 |
| SMILES | CC1(CC2=C(C=CC(=O)O2)C3=C1C4=CC=CC=C4N3)C |
| InChIKey | RCLSWBZKCNXMMT-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.1 Ų, Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl- has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl- is 127040-34-0.
The molecular formula of Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl- is C17H15NO2.
The molecular weight of Pyrano(3,2-a)carbazol-3(5H)-one, 6,11-dihydro-6,6-dimethyl- is 265.1103 g/mol.
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