10-[(2-chlorophenyl)methyl]-8-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Chemical Structure Depiction of
10-[(2-chlorophenyl)methyl]-8-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
10-[(2-chlorophenyl)methyl]-8-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one
Compound characteristics
Compound ID: | K788-1477 |
Compound Name: | 10-[(2-chlorophenyl)methyl]-8-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one |
Molecular Weight: | 521.03 |
Molecular Formula: | C28 H25 Cl N2 O4 S |
Smiles: | C1CN(CCC12OCCO2)C(c1ccc2c(c1)N(Cc1ccccc1[Cl])C(c1ccccc1S2)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.7218 |
logD: | 4.7218 |
logSw: | -4.8813 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 46.486 |
InChI Key: | WIPDXTUMJYWFNY-UHFFFAOYSA-N |