5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(4-methylpiperidine-1-sulfonyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Chemical Structure Depiction of
5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(4-methylpiperidine-1-sulfonyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(4-methylpiperidine-1-sulfonyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one
Compound characteristics
Compound ID: | G640-0285 |
Compound Name: | 5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-7-(4-methylpiperidine-1-sulfonyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one |
Molecular Weight: | 499.65 |
Molecular Formula: | C25 H29 N3 O4 S2 |
Smiles: | CC1CCN(CC1)S(c1ccc2c(c1)N(CC(N1CCc3ccccc13)=O)C(CCS2)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8488 |
logD: | 3.8488 |
logSw: | -3.9096 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 63.084 |
InChI Key: | PHMZWQHFDOCJHD-UHFFFAOYSA-N |