(1-{[2-(4-bromo-1H-indol-1-yl)acetamido]methyl}cyclohexyl)acetic acid
Chemical Structure Depiction of
(1-{[2-(4-bromo-1H-indol-1-yl)acetamido]methyl}cyclohexyl)acetic acid
(1-{[2-(4-bromo-1H-indol-1-yl)acetamido]methyl}cyclohexyl)acetic acid
Compound characteristics
| Compound ID: | Y043-0673 |
| Compound Name: | (1-{[2-(4-bromo-1H-indol-1-yl)acetamido]methyl}cyclohexyl)acetic acid |
| Molecular Weight: | 407.31 |
| Molecular Formula: | C19 H23 Br N2 O3 |
| Smiles: | C1CCC(CC1)(CC(O)=O)CNC(Cn1ccc2c(cccc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.7481 |
| logD: | -0.0113 |
| logSw: | -2.9382 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.125 |
| InChI Key: | AIQQWMRPGUCFHX-UHFFFAOYSA-N |