N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(5-bromo-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonyl)propanamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(5-bromo-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonyl)propanamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(5-bromo-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonyl)propanamide
Compound characteristics
| Compound ID: | K906-0938 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-(5-bromo-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonyl)propanamide |
| Molecular Weight: | 591.57 |
| Molecular Formula: | C27 H35 Br N4 O4 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(CCC(NCCN1CCN(CC1)Cc1ccccc1)=O)(=O)=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 2.2538 |
| logD: | 2.0372 |
| logSw: | -2.8576 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.262 |
| InChI Key: | HJJZNHJLVSLDLI-UHFFFAOYSA-N |