TL;DR: Ono 3708 (CAS 102191-05-9) is a chemical compound with molecular formula C23H37NO4 and molecular weight 391.27225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(Z)-7-[(1S,2S,3S,5R)-3-[[(2R)-2-cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid
Also Known As: Ono 3708, SID:53789398, (9,11)(11,12)-dideoxa-9 alpha,11 alpha-dimethylmethano-11,12-methano-13,14-dihydro-13-aza-14-oxo-15-cyclopentyl-16,17,18,19,20-pentanor-15-epi-TXA2, (Z)-7-[(1S,2S,3S,5R)-3-[[(2R)-2-Cyclopentyl-2-hydroxyacetyl]amino]-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]hept-5-enoic acid, (9,11),(11,12)-dideoxa-9,11-dimethylmethano-11,12-methano-13,14-dihydro-13-azo-14-oxo-15-cyclopentyl-16,17,18,19,20-pentanor-15-epithromboxane A2
| Molecular Formula | C23H37NO4 |
| Molecular Weight | 391.27225 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 86.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 391.27225 Da |
| Heavy Atoms | 28 |
| Complexity | 593.0 |
| SMILES | CC1([C@@H]2C[C@H]1[C@@H]([C@H](C2)NC(=O)[C@@H](C3CCCC3)O)C/C=C\CCCC(=O)O)C |
| InChIKey | SXHUZJPIRVLMHY-AZPSIHDESA-N |
The XLogP value of 4.3 indicates that Ono 3708 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 86.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Ono 3708. Following Lipinski's Rule of Five, Ono 3708 has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Ono 3708 is 102191-05-9.
The molecular formula of Ono 3708 is C23H37NO4.
The molecular weight of Ono 3708 is 391.27225 g/mol.
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