1-(anilinomethyl)-3-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Chemical Structure Depiction of
1-(anilinomethyl)-3-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
1-(anilinomethyl)-3-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Compound characteristics
Compound ID: | 3237-0342 |
Compound Name: | 1-(anilinomethyl)-3-bromo-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol |
Molecular Weight: | 372.26 |
Molecular Formula: | C19 H18 Br N O2 |
Smiles: | C1CCc2c(C1)c1c(CNc3ccccc3)c(c(cc1o2)[Br])O |
Stereo: | ACHIRAL |
logP: | 5.2311 |
logD: | 5.2289 |
logSw: | -5.3553 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.068 |
InChI Key: | NCSGGJZMQVTIBH-UHFFFAOYSA-N |