6-chloro-3-(2-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-oxoethyl)-1,3-benzoxazol-2(3H)-one
Chemical Structure Depiction of
6-chloro-3-(2-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-oxoethyl)-1,3-benzoxazol-2(3H)-one
6-chloro-3-(2-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-oxoethyl)-1,3-benzoxazol-2(3H)-one
Compound characteristics
Compound ID: | SD74-1238 |
Compound Name: | 6-chloro-3-(2-{8-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-6-azaspiro[3.4]octan-6-yl}-2-oxoethyl)-1,3-benzoxazol-2(3H)-one |
Molecular Weight: | 441.92 |
Molecular Formula: | C22 H24 Cl N5 O3 |
Smiles: | C1CC2(C1)CN(CC2c1nncn1CC1CC1)C(CN1C(=O)Oc2cc(ccc12)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.3021 |
logD: | 2.302 |
logSw: | -3.2596 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.552 |
InChI Key: | CNAYPDNQBCKPLO-INIZCTEOSA-N |