TL;DR: ASN 05569467 (CAS 1031318-02-1) is a chemical compound with molecular formula C25H32N4O4 and molecular weight 452.24237 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N'-[2-(cyclopentylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-prop-2-enylbutanediamide
Also Known As: ASN 05569467, N1-[2-(Cyclopentylamino)-1-(2-methylphenyl)-2-oxoethyl]-N4-(5-methyl-3-isoxazolyl)-N1-2-propen-1-ylbutanediamide, N'-[2-(cyclopentylamino)-1-(2-methylphenyl)-2-oxoethyl]-N-(5-methyl-1,2-oxazol-3-yl)-N'-prop-2-enylbutanediamide
| Molecular Formula | C25H32N4O4 |
| Molecular Weight | 452.24237 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 10 |
| Exact Mass | 452.24237 Da |
| Heavy Atoms | 33 |
| Complexity | 694.0 |
| SMILES | CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(CC=C)C(=O)CCC(=O)NC3=NOC(=C3)C |
| InChIKey | XOBMDJDHBZFCPC-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that ASN 05569467 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for ASN 05569467. Following Lipinski's Rule of Five, ASN 05569467 has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of ASN 05569467 is 1031318-02-1.
The molecular formula of ASN 05569467 is C25H32N4O4.
The molecular weight of ASN 05569467 is 452.24237 g/mol.
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