N-cycloheptyl-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
Chemical Structure Depiction of
N-cycloheptyl-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
N-cycloheptyl-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide
Compound characteristics
| Compound ID: | E589-3103 |
| Compound Name: | N-cycloheptyl-4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indole-5-sulfonyl)amino]methyl}benzamide |
| Molecular Weight: | 483.63 |
| Molecular Formula: | C26 H33 N3 O4 S |
| Smiles: | CC1(C)C(N(C)c2ccc(cc12)S(NCc1ccc(cc1)C(NC1CCCCCC1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1506 |
| logD: | 4.1503 |
| logSw: | -4.2509 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.972 |
| InChI Key: | DYNLWTCPQNPBNC-UHFFFAOYSA-N |