TL;DR: Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- (CAS 138112-96-6) is a chemical compound with molecular formula C21H22N2O2 and molecular weight 334.16812 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-benzyl-3-[2-(7-methoxynaphthalen-1-yl)ethyl]urea
Also Known As: Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)-, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)urea, 1-benzyl-3-[2-(7-methoxynaphthalen-1-yl)ethyl]urea, N-Benzyl-N'-[2-(7-methoxynaphthalen-1-yl)ethyl]urea
| Molecular Formula | C21H22N2O2 |
| Molecular Weight | 334.16812 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 50.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 334.16812 Da |
| Heavy Atoms | 25 |
| Complexity | 409.0 |
| SMILES | COC1=CC2=C(C=CC=C2CCNC(=O)NCC3=CC=CC=C3)C=C1 |
| InChIKey | FSGJJZXJGYNUDS-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 50.4 Ų, Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- is 138112-96-6.
The molecular formula of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- is C21H22N2O2.
The molecular weight of Urea, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N'-(phenylmethyl)- is 334.16812 g/mol.
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