TL;DR: Statine deriv. (CAS 161186-50-1) is a chemical compound with molecular formula C45H55N7O5 and molecular weight 773.42645 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3R,4S)-4-[[(2S)-2-[3-(1H-benzimidazol-2-yl)propanoylamino]-3-methylbutanoyl]amino]-2-(benzylamino)-N-[(2S)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]-3-hydroxy-5-phenylpentanamide
Also Known As: Statine deriv., Statine deriv. 39, Tle-Val-Sta, 5PhBuCOOH deriv., Val-Val-Sta, 5PhBuCOOH deriv.
| Molecular Formula | C45H55N7O5 |
| Molecular Weight | 773.42645 g/mol |
| XLogP | 5.8 |
| Topological Polar Surface Area (TPSA) | 177.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Exact Mass | 773.42645 Da |
| Heavy Atoms | 57 |
| Complexity | 1250.0 |
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H]([C@H](C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3)O)NC(=O)CCC4=NC5=CC=CC=C5N4 |
| InChIKey | BLVVJSRDNWIWLI-NSVHCVEYSA-N |
The XLogP value of 5.8 indicates that Statine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 177.0 Ų indicates high polarity, suggesting Statine deriv. may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Statine deriv. has 7 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Statine deriv. is 161186-50-1.
The molecular formula of Statine deriv. is C45H55N7O5.
The molecular weight of Statine deriv. is 773.42645 g/mol.
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