1-(5-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E684-0373 |
| Compound Name: | 1-(5-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 540.68 |
| Molecular Formula: | C28 H36 N4 O5 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N1CCC(CC1)C(N1CCN(CC1)c1cccc(c1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8971 |
| logD: | 2.8971 |
| logSw: | -3.4637 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 74.759 |
| InChI Key: | PEQPUOQRLZRIEV-HXUWFJFHSA-N |