N-{[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]carbamoyl}-2-chlorobenzene-1-sulfonamide
Chemical Structure Depiction of
N-{[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]carbamoyl}-2-chlorobenzene-1-sulfonamide
N-{[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]carbamoyl}-2-chlorobenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6623-0575 |
| Compound Name: | N-{[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]carbamoyl}-2-chlorobenzene-1-sulfonamide |
| Molecular Weight: | 482 |
| Molecular Formula: | C25 H24 Cl N3 O3 S |
| Smiles: | Cc1c(CCNC(NS(c2ccccc2[Cl])(=O)=O)=O)c2ccccc2n1Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6596 |
| logD: | 1.8937 |
| logSw: | -4.6869 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.643 |
| InChI Key: | BZXDVEUWIKUHFX-UHFFFAOYSA-N |