TL;DR: syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide (CAS 63357-09-5) is a chemical compound with molecular formula C20H14O3 and molecular weight 302.0943 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S,5R,6S,7R)-4-oxahexacyclo[11.6.2.02,8.03,5.010,20.017,21]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-6,7-diol
Also Known As: syn-Diolepoxide, Diolepoxide 1, syn-Diol epoxide, Diol epoxide 1, syn-BPDE
| Molecular Formula | C20H14O3 |
| Molecular Weight | 302.0943 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 53.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 302.0943 Da |
| Heavy Atoms | 23 |
| Complexity | 507.0 |
| SMILES | C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@H]6[C@H](O6)[C@H]([C@@H]5O)O)C=C2 |
| InChIKey | DQEPMTIXHXSFOR-FUMNGEBKSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide. With a topological polar surface area (TPSA) of 53.0 Ų, syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide is 63357-09-5.
The molecular formula of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide is C20H14O3.
The molecular weight of syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide is 302.0943 g/mol.
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