2-(3-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Chemical Structure Depiction of
2-(3-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
2-(3-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide
Compound characteristics
Compound ID: | E587-0729 |
Compound Name: | 2-(3-{[2-(4-acetylanilino)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)-N,N-di(propan-2-yl)acetamide |
Molecular Weight: | 465.61 |
Molecular Formula: | C26 H31 N3 O3 S |
Smiles: | CC(C)N(C(C)C)C(Cn1cc(c2ccccc12)SCC(Nc1ccc(cc1)C(C)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6567 |
logD: | 3.6564 |
logSw: | -3.7829 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.497 |
InChI Key: | WIPABEYOMQKUFX-UHFFFAOYSA-N |