TL;DR: N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine (CAS 1173670-06-8) is a chemical compound with molecular formula C19H17NO4 and molecular weight 323.11575 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-3-methyl-2-[(9-oxofluorene-4-carbonyl)amino]butanoic acid
Also Known As: N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine, 3-methyl-2-[(9-oxofluorene-4-carbonyl)amino]butanoic Acid, (2S)-3-methyl-2-[(9-oxofluorene-4-carbonyl)amino]butanoic acid, (S)-3-methyl-2-(9-oxo-9H-fluorene-4-carboxamido)butanoic acid
| Molecular Formula | C19H17NO4 |
| Molecular Weight | 323.11575 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 83.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 323.11575 Da |
| Heavy Atoms | 24 |
| Complexity | 529.0 |
| SMILES | CC(C)[C@@H](C(=O)O)NC(=O)C1=CC=CC2=C1C3=CC=CC=C3C2=O |
| InChIKey | KASPITMRVNJBGV-INIZCTEOSA-N |
The XLogP value of 3.3 indicates that N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine. Following Lipinski's Rule of Five, N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine is 1173670-06-8.
The molecular formula of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine is C19H17NO4.
The molecular weight of N-[(9-oxo-9H-fluoren-4-yl)carbonyl]-L-valine is 323.11575 g/mol.
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