TL;DR: Noa-Val-CVA-Thr-Amp (CAS 146363-74-8) is a chemical compound with molecular formula C42H59N5O7 and molecular weight 745.44147 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S,4S)-6-cyclohexyl-4-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]-5-[[(2S)-3-methyl-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoyl]amino]-2-propan-2-ylhexanamide
Also Known As: Noa-Val-CVA-Thr-Amp, Cyclohexanehexanamide, gamma-hydroxy-N-(2-hydroxy-1-(((2-pyridinylmethyl)amino)carbonyl)propyl)-alpha-(1-methylethyl)-delta-((3-methyl-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxobutyl)amino)-, (aS-(N(1R*,2S*),aR*,gR*,dR*(R*)))-, (2S,4S)-6-cyclohexyl-4-hydroxy-N-[(1S)-2-hydroxy-1-(2-pyridylmethylcarbamoyl)propyl]-2-isopropyl-5-[[(2S)-3-methyl-2-[[2-(1-naphthyloxy)acetyl]amino]butanoyl]amino]hexanamide, (2S,4S)-6-cyclohexyl-4-hydroxy-N-[(2S)-3-hydroxy-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]-5-[[(2S)-3-methyl-2-[(2-naphthalen-1-yloxyacetyl)amino]butanoyl]amino]-2-propan-2-ylhexanamide, (2S,4S)-6-Cyclohexyl-N-[(2S)-1,3-dihydroxy-1-{[(pyridin-2-yl)methyl]imino}butan-2-yl]-4-hydroxy-5-{[(2S)-1-hydroxy-2-({1-hydroxy-2-[(naphthalen-1-yl)oxy]ethylidene}amino)-3-methylbutylidene]amino}-2-(propan-2-yl)hexanimidic acid
| Molecular Formula | C42H59N5O7 |
| Molecular Weight | 745.44147 g/mol |
| XLogP | 6.3 |
| Topological Polar Surface Area (TPSA) | 179.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 19 |
| Exact Mass | 745.44147 Da |
| Heavy Atoms | 54 |
| Complexity | 1180.0 |
| SMILES | CC(C)[C@H](C[C@@H](C(CC1CCCCC1)NC(=O)[C@H](C(C)C)NC(=O)COC2=CC=CC3=CC=CC=C32)O)C(=O)N[C@@H](C(C)O)C(=O)NCC4=CC=CC=N4 |
| InChIKey | BLVQJUBWGQNMPI-AQGHBBIASA-N |
The XLogP value of 6.3 indicates that Noa-Val-CVA-Thr-Amp is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 179.0 Ų indicates high polarity, suggesting Noa-Val-CVA-Thr-Amp may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Noa-Val-CVA-Thr-Amp has 6 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Noa-Val-CVA-Thr-Amp is 146363-74-8.
The molecular formula of Noa-Val-CVA-Thr-Amp is C42H59N5O7.
The molecular weight of Noa-Val-CVA-Thr-Amp is 745.44147 g/mol.
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