8-methyl-3-(4-phenylpiperazin-1-yl)-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Chemical Structure Depiction of
8-methyl-3-(4-phenylpiperazin-1-yl)-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
8-methyl-3-(4-phenylpiperazin-1-yl)-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one
Compound characteristics
Compound ID: | J030-0877 |
Compound Name: | 8-methyl-3-(4-phenylpiperazin-1-yl)-2-(pyrrolidine-1-sulfonyl)dibenzo[b,f][1,4]oxazepin-11(10H)-one |
Molecular Weight: | 518.63 |
Molecular Formula: | C28 H30 N4 O4 S |
Smiles: | Cc1ccc2c(c1)NC(c1cc(c(cc1O2)N1CCN(CC1)c1ccccc1)S(N1CCCC1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8214 |
logD: | 4.7753 |
logSw: | -4.5825 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.829 |
InChI Key: | CGDIFQFGCLTUGK-UHFFFAOYSA-N |