{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(1H-indol-6-yl)methanone
Chemical Structure Depiction of
{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(1H-indol-6-yl)methanone
{4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(1H-indol-6-yl)methanone
Compound characteristics
Compound ID: | S352-0386 |
Compound Name: | {4-[6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carbonyl]piperazin-1-yl}(1H-indol-6-yl)methanone |
Molecular Weight: | 490.95 |
Molecular Formula: | C25 H23 Cl N6 O3 |
Smiles: | C1CN(CCN1C(c1ccc2cc[nH]c2c1)=O)C(c1c2COC(Cn2nn1)c1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2232 |
logD: | 2.2232 |
logSw: | -3.2974 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.645 |
InChI Key: | UGFNEPNOBRBBFY-QFIPXVFZSA-N |