TL;DR: N(alpha)-carbamoylmethionyl-leucyl-phenylalanine methyl ester (CAS 131924-30-6) is a chemical compound with molecular formula C22H34N4O5S and molecular weight 466.225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl (2S)-2-[[(2S)-2-[[(2S)-2-(carbamoylamino)-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate
Also Known As: Cmlpme, N-Carbamoyl-met-leu-phe Me ester, N(alpha)-Carbamoylmethionyl-leucyl-phenylalanine methyl ester, N -carbamoylmethionyl-leucyl-phenylalaninemethylester, methyl (2S)-2-[[(2S)-2-[[(2S)-2-(carbamoylamino)-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate
| Molecular Formula | C22H34N4O5S |
| Molecular Weight | 466.225 g/mol |
| XLogP | 1.3 |
| Topological Polar Surface Area (TPSA) | 165.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 14 |
| Exact Mass | 466.225 Da |
| Heavy Atoms | 32 |
| Complexity | 625.0 |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)NC(=O)[C@H](CCSC)NC(=O)N |
| InChIKey | MKFOYXMTFYIGAK-BZSNNMDCSA-N |
The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N(alpha)-carbamoylmethionyl-leucyl-phenylalanine methyl ester. The TPSA of 165.0 Ų indicates high polarity, suggesting N(alpha)-carbamoylmethionyl-leucyl-phenylalanine methyl ester may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N(alpha)-carbamoylmethionyl-leucyl-phenylalanine methyl ester has 4 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N(alpha)-carbamoylmethionyl-leucyl-phenylalanine methyl ester is 131924-30-6.
The molecular formula of N(alpha)-carbamoylmethionyl-leucyl-phenylalanine methyl ester is C22H34N4O5S.
The molecular weight of N(alpha)-carbamoylmethionyl-leucyl-phenylalanine methyl ester is 466.225 g/mol.
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