11-(4-propylnaphthalen-1-yl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol
Chemical Structure Depiction of
11-(4-propylnaphthalen-1-yl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol
11-(4-propylnaphthalen-1-yl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol
Compound characteristics
Compound ID: | C472-0114 |
Compound Name: | 11-(4-propylnaphthalen-1-yl)-11H-benzo[b]indeno[1,2-e][1,4]thiazepin-12-ol |
Molecular Weight: | 433.57 |
Molecular Formula: | C29 H23 N O S |
Smiles: | CCCc1ccc(C2C3=C(c4ccccc4C3=Nc3ccccc3S2)O)c2ccccc12 |
Stereo: | RACEMIC MIXTURE |
logP: | 7.3032 |
logD: | 6.0124 |
logSw: | -5.8469 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 22.6349 |
InChI Key: | KSQBLAHTIJGIPI-GDLZYMKVSA-N |