TL;DR: Mdl 101146 (CAS 149859-17-6) is a chemical compound with molecular formula C29H37F5N4O6 and molecular weight 632.2633 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-N-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]-1-(5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl)pyrrolidine-2-carboxamide
Also Known As: Mdl 101146, (2S)-N-[(2S)-3-methyl-2-[[4-(morpholine-4-carbonyl)benzoyl]amino]butanoyl]-1-(5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl)pyrrolidine-2-carboxamide, N-{N-[4-(Morpholine-4-carbonyl)benzoyl]valyl}-1-(5,5,6,6,6-pentafluoro-2-methyl-4-oxohexan-3-yl)pyrrolidine-2-carboximidic acid
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C29H37F5N4O6 |
| Molecular Weight | 632.2633 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 125.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 10 |
| Exact Mass | 632.2633 Da |
| Heavy Atoms | 44 |
| Complexity | 1070.0 |
| SMILES | CC(C)[C@@H](C(=O)NC(=O)[C@@H]1CCCN1C(C(C)C)C(=O)C(C(F)(F)F)(F)F)NC(=O)C2=CC=C(C=C2)C(=O)N3CCOCC3 |
| InChIKey | KJYGCHKDMFCNGP-LGTSYYJHSA-N |
The XLogP value of 4.3 indicates that Mdl 101146 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 125.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Mdl 101146. Following Lipinski's Rule of Five, Mdl 101146 has 2 hydrogen bond donor(s) and 12 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Mdl 101146 is 149859-17-6.
The molecular formula of Mdl 101146 is C29H37F5N4O6.
The molecular weight of Mdl 101146 is 632.2633 g/mol.
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