TL;DR: U 76073 (CAS 119813-16-0) is a chemical compound with molecular formula C34H32ClN5O4 and molecular weight 609.2143 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-6-(diethylamino)-1-benzofuran-2-carboxamide
Also Known As: U 76073, U-76073, U-76,073, N-[2-[(8S)-8-(chloromethyl)-4-hydroxy-1-methyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-1H-indol-5-yl]-6-(diethylamino)-1-benzofuran-2-carboxamide, (S)-N-(2-(1-(Chloromethyl)-5-hydroxy-8-methyl-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-1H-indol-5-yl)-6-(diethylamino)benzofuran-2-carboxamide
| Molecular Formula | C34H32ClN5O4 |
| Molecular Weight | 609.2143 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 118.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 609.2143 Da |
| Heavy Atoms | 44 |
| Complexity | 1060.0 |
| SMILES | CCN(CC)C1=CC2=C(C=C1)C=C(O2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C(=O)N5C[C@H](C6=C7C(=CNC7=C(C=C65)O)C)CCl |
| InChIKey | AFSIAWNYTUCVBD-OAQYLSRUSA-N |
The XLogP value of 6.4 indicates that U 76073 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 118.0 Ų falls within the moderate polarity range, balancing permeability and solubility for U 76073. Following Lipinski's Rule of Five, U 76073 has 4 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of U 76073 is 119813-16-0.
The molecular formula of U 76073 is C34H32ClN5O4.
The molecular weight of U 76073 is 609.2143 g/mol.
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