N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-(4-chlorophenyl)urea
Chemical Structure Depiction of
N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-(4-chlorophenyl)urea
N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-(4-chlorophenyl)urea
Compound characteristics
| Compound ID: | E769-1376 |
| Compound Name: | N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-(4-chlorophenyl)urea |
| Molecular Weight: | 472.01 |
| Molecular Formula: | C27 H22 Cl N3 O S |
| Smiles: | C(c1c2ccccc2n(Cc2ccccc2)c1c1cccs1)NC(Nc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.3257 |
| logD: | 7.3257 |
| logSw: | -6.5644 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.84 |
| InChI Key: | BTJAHBFGDLSJGP-UHFFFAOYSA-N |