TL;DR: 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid (CAS 510764-84-8) is a chemical compound with molecular formula C16H17NO3 and molecular weight 271.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanoic acid
Also Known As: 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid, BAS 05590274, 3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propanoic acid, IDI1_023471, 3-(6-methyl-1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoic acid
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.12085 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 59.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 271.12085 Da |
| Heavy Atoms | 20 |
| Complexity | 409.0 |
| SMILES | CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CCC(=O)O |
| InChIKey | SWIWTDIKKNWYEX-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid. With a topological polar surface area (TPSA) of 59.3 Ų, 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid is 510764-84-8.
The molecular formula of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid is C16H17NO3.
The molecular weight of 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid is 271.12085 g/mol.
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