TL;DR: C22H17N3O6 (CAS 1013823-16-9) is a chemical compound with molecular formula C22H17N3O6 and molecular weight 419.11172 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (1S,11S,12R,16S)-14-(3-nitrophenyl)-13,15-dioxo-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-11-carboxylate
Also Known As: (8S,8aR,11aS,11bS)-methyl 10-(3-nitrophenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxylate, methyl (8S,8aR,11aS,11bS)-10-(3-nitrophenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxylate
| Molecular Formula | C22H17N3O6 |
| Molecular Weight | 419.11172 g/mol |
| XLogP | 2.3 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Exact Mass | 419.11172 Da |
| Heavy Atoms | 31 |
| Complexity | 838.0 |
| SMILES | COC(=O)[C@@H]1[C@H]2[C@@H]([C@@H]3N1C=CC4=CC=CC=C34)C(=O)N(C2=O)C5=CC(=CC=C5)[N+](=O)[O-] |
| InChIKey | RLECGFLZYIEZDY-MANSERQUSA-N |
The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C22H17N3O6. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for C22H17N3O6. Following Lipinski's Rule of Five, C22H17N3O6 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C22H17N3O6 is 1013823-16-9.
The molecular formula of C22H17N3O6 is C22H17N3O6.
The molecular weight of C22H17N3O6 is 419.11172 g/mol.
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