TL;DR: Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- (CAS 24381-37-1) is a chemical compound with molecular formula C18H19N and molecular weight 249.15175 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4bS,10bS)-5-methyl-6,10b,11,12-tetrahydro-4bH-benzo[c]phenanthridine
Also Known As: BPD-I, BENZO(c)PHENANTHRIDINE, 4b,5,6,10b,11,12-HEXAHYDRO-5-METHYL-, trans-, trans-4b,5,6,10b,11,12-Hexahydro-5-methylbenzo(c)phenanthridine, AP-122/41076100, (4bS,10bS)-5-Methyl-4b,5,6,10b,11,12-hexahydrobenzo[c]phenanthridine
| Molecular Formula | C18H19N |
| Molecular Weight | 249.15175 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 249.15175 Da |
| Heavy Atoms | 19 |
| Complexity | 326.0 |
| SMILES | CN1CC2=CC=CC=C2[C@H]3[C@H]1C4=CC=CC=C4CC3 |
| InChIKey | RKUPAUHKGCQAHB-ZWKOTPCHSA-N |
The XLogP value of 3.5 indicates that Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- is 24381-37-1.
The molecular formula of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- is C18H19N.
The molecular weight of Benzo(c)phenanthridine, 4b,5,6,10b,11,12-hexahydro-5-methyl-, trans- is 249.15175 g/mol.
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