rel-(8aR,12aS)-1-(methanesulfonyl)-4-[(3-methoxyphenyl)acetyl]dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Chemical Structure Depiction of
rel-(8aR,12aS)-1-(methanesulfonyl)-4-[(3-methoxyphenyl)acetyl]dodecahydro-1,4,7-benzotriazecin-8(1H)-one
rel-(8aR,12aS)-1-(methanesulfonyl)-4-[(3-methoxyphenyl)acetyl]dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Compound characteristics
| Compound ID: | SB83-0698 |
| Compound Name: | rel-(8aR,12aS)-1-(methanesulfonyl)-4-[(3-methoxyphenyl)acetyl]dodecahydro-1,4,7-benzotriazecin-8(1H)-one |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C21 H31 N3 O5 S |
| Smiles: | COc1cccc(CC(N2CCNC([C@H]3CCCC[C@H]3N(CC2)S(C)(=O)=O)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.107 |
| logD: | 1.107 |
| logSw: | -2.4278 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.584 |
| InChI Key: | GFBVYRJBJGZBFP-MOPGFXCFSA-N |