1-[([1,1'-biphenyl]-2-yl)methyl]-4-(3-chloro-4-fluorophenyl)-1H-indol-5-yl diethylcarbamate
Chemical Structure Depiction of
1-[([1,1'-biphenyl]-2-yl)methyl]-4-(3-chloro-4-fluorophenyl)-1H-indol-5-yl diethylcarbamate
1-[([1,1'-biphenyl]-2-yl)methyl]-4-(3-chloro-4-fluorophenyl)-1H-indol-5-yl diethylcarbamate
Compound characteristics
| Compound ID: | V006-0411 |
| Compound Name: | 1-[([1,1'-biphenyl]-2-yl)methyl]-4-(3-chloro-4-fluorophenyl)-1H-indol-5-yl diethylcarbamate |
| Molecular Weight: | 527.04 |
| Molecular Formula: | C32 H28 Cl F N2 O2 |
| Smiles: | CCN(CC)C(=O)Oc1ccc2c(ccn2Cc2ccccc2c2ccccc2)c1c1ccc(c(c1)[Cl])F |
| Stereo: | ACHIRAL |
| logP: | 8.1014 |
| logD: | 8.1014 |
| logSw: | -6.6055 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 23.5012 |
| InChI Key: | FUFDQPVFDUQYEG-UHFFFAOYSA-N |