TL;DR: Statine deriv. (CAS 161510-56-1) is a chemical compound with molecular formula C45H52N6O5 and molecular weight 756.3999 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2S)-1-[[(2S,3R,4R)-4-(benzylamino)-5-[[1-(benzylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]quinoline-2-carboxamide
Also Known As: Statine deriv., Statine deriv. 38, Val-Val-Sta, 5PhBuCOOH deriv., (2R,3R,4S)-N-(2-(Benzylamino)-4-((N-((2-quinolinyl)carbonyl)valyl)amino)-3-hydroxy-5-phenylpentanoyl)valine benzylamide, (2R,3R,4S)-N-[2-(Benzylamino)-4-[[N-[(2-quinolinyl)carbonyl]valyl]amino]-3-hydroxy-5- phenylpentanoyl]valine benzylamide
| Molecular Formula | C45H52N6O5 |
| Molecular Weight | 756.3999 g/mol |
| XLogP | 6.6 |
| Topological Polar Surface Area (TPSA) | 162.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 18 |
| Exact Mass | 756.3999 Da |
| Heavy Atoms | 56 |
| Complexity | 1230.0 |
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H]([C@H](C(=O)NC(C(C)C)C(=O)NCC2=CC=CC=C2)NCC3=CC=CC=C3)O)NC(=O)C4=NC5=CC=CC=C5C=C4 |
| InChIKey | SSZTUGHAEIWGNG-GIGURJSFSA-N |
The XLogP value of 6.6 indicates that Statine deriv. is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 162.0 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 6 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Statine deriv. is 161510-56-1.
The molecular formula of Statine deriv. is C45H52N6O5.
The molecular weight of Statine deriv. is 756.3999 g/mol.
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