TL;DR: 3-(6-chloro-1H-indol-3-yl)propan-1-amine (CAS 1000525-46-1) is a chemical compound with molecular formula C11H13ClN2 and molecular weight 208.07672 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(6-chloro-1H-indol-3-yl)propan-1-amine
Also Known As: 3-(6-chloro-1H-indol-3-yl)propan-1-amine, 3-(6-Chloro-3-indolyl)-1-propanamine, 1H-Indole-3-propanamine, 6-chloro-, 3-(6-chloro-1H-indol-3-yl)-1-propanamine
| Molecular Formula | C11H13ClN2 |
| Molecular Weight | 208.07672 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 41.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 208.07672 Da |
| Heavy Atoms | 14 |
| Complexity | 186.0 |
| SMILES | C1=CC2=C(C=C1Cl)NC=C2CCCN |
| InChIKey | UPJOMHTVSMFSRN-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(6-chloro-1H-indol-3-yl)propan-1-amine. With a topological polar surface area (TPSA) of 41.8 Ų, 3-(6-chloro-1H-indol-3-yl)propan-1-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(6-chloro-1H-indol-3-yl)propan-1-amine has 2 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(6-chloro-1H-indol-3-yl)propan-1-amine is 1000525-46-1.
The molecular formula of 3-(6-chloro-1H-indol-3-yl)propan-1-amine is C11H13ClN2.
The molecular weight of 3-(6-chloro-1H-indol-3-yl)propan-1-amine is 208.07672 g/mol.
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