N-[(2-chlorophenyl)methyl]-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
N-[(2-chlorophenyl)methyl]-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
Compound characteristics
| Compound ID: | K906-4243 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide |
| Molecular Weight: | 512.03 |
| Molecular Formula: | C26 H26 Cl N3 O4 S |
| Smiles: | CC1(C)C(N(C)c2ccc(cc12)S(NCc1ccc(cc1)C(NCc1ccccc1[Cl])=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.104 |
| logD: | 4.1037 |
| logSw: | -4.4476 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.916 |
| InChI Key: | RBYQSKVFZFNMJB-UHFFFAOYSA-N |