N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine--hydrogen bromide (1/1)
Chemical Structure Depiction of
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine--hydrogen bromide (1/1)
N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine--hydrogen bromide (1/1)
Compound characteristics
Compound ID: | D041-0055 |
Compound Name: | N-[2-(6-methoxy-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine--hydrogen bromide (1/1) |
Molecular Weight: | 474.42 |
Molecular Formula: | C22 H23 N3 O2 S |
Salt: | HBr |
Smiles: | Cc1c(c2ccc(cc2)OC)nc(NCCc2c[nH]c3cc(ccc23)OC)s1 |
Stereo: | ACHIRAL |
logP: | 5.4871 |
logD: | 5.487 |
logSw: | -5.6528 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.818 |
InChI Key: | XTNKEAPCLVVPMX-UHFFFAOYSA-N |