TL;DR: L 156903 (CAS 116740-51-3) is a chemical compound with molecular formula C35H41N7O5S and molecular weight 671.289 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-(3-phenothiazin-10-ylpropanoylamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid
Also Known As: L 156903, L-156,903, (2S)-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-(3-phenothiazin-10-ylpropanoylamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid, L-156903, (3-(10H-phenothiazin-10-yl)propanoyl)-L-arginyl-L-prolyl-L-phenylalanine
| Molecular Formula | C35H41N7O5S |
| Molecular Weight | 671.289 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 209.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 14 |
| Exact Mass | 671.289 Da |
| Heavy Atoms | 48 |
| Complexity | 1120.0 |
| SMILES | C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)O |
| InChIKey | BMRQFRNJRZLTND-VBOOUTDYSA-N |
The XLogP value of 3.2 indicates that L 156903 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 209.0 Ų indicates high polarity, suggesting L 156903 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, L 156903 has 5 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of L 156903 is 116740-51-3.
The molecular formula of L 156903 is C35H41N7O5S.
The molecular weight of L 156903 is 671.289 g/mol.
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