TL;DR: [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate (CAS 848319-19-7) is a chemical compound with molecular formula C22H23N3O3 and molecular weight 377.17395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] (E)-3-quinolin-2-ylprop-2-enoate
Also Known As: [(1-cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate, [2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl] (E)-3-quinolin-2-ylprop-2-enoate
| Molecular Formula | C22H23N3O3 |
| Molecular Weight | 377.17395 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 83.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 377.17395 Da |
| Heavy Atoms | 28 |
| Complexity | 645.0 |
| SMILES | CN(C(=O)COC(=O)/C=C/C1=NC2=CC=CC=C2C=C1)C3(CCCCC3)C#N |
| InChIKey | MNJVZTUWODXXSC-VAWYXSNFSA-N |
The XLogP value of 3.4 indicates that [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.3 Ų falls within the moderate polarity range, balancing permeability and solubility for [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate. Following Lipinski's Rule of Five, [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate has 0 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 [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate is 848319-19-7.
The molecular formula of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate is C22H23N3O3.
The molecular weight of [(1-Cyanocyclohexyl)(methyl)carbamoyl]methyl 3-(quinolin-2-yl)prop-2-enoate is 377.17395 g/mol.
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