TL;DR: N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide (CAS 100938-12-3) is a chemical compound with molecular formula C23H24N2O2 and molecular weight 360.18378 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide
Also Known As: EINECS 305-314-4, N-Benzoyl-DL-leucine, A-naphthylamide, N-Benzoyl-L-leucine-beta-naphthylamide, n-benzoyl-dl-leucine beta-naphthylamide
| Molecular Formula | C23H24N2O2 |
| Molecular Weight | 360.18378 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 58.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 360.18378 Da |
| Heavy Atoms | 27 |
| Complexity | 499.0 |
| SMILES | CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC=C3 |
| InChIKey | QTJKADZPYFJSEQ-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.2 Ų, N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide is 100938-12-3.
The molecular formula of N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide is C23H24N2O2.
The molecular weight of N-[4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide is 360.18378 g/mol.
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