1-{8-[4-(2-methylpropyl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one
Chemical Structure Depiction of
1-{8-[4-(2-methylpropyl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one
1-{8-[4-(2-methylpropyl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one
Compound characteristics
Compound ID: | M290-1244 |
Compound Name: | 1-{8-[4-(2-methylpropyl)piperazine-1-carbonyl]-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl}ethan-1-one |
Molecular Weight: | 382.5 |
Molecular Formula: | C22 H30 N4 O2 |
Smiles: | CC(C)CN1CCN(CC1)C(c1ccc2c(c1)c1CN(CCc1[nH]2)C(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3794 |
logD: | 1.1904 |
logSw: | -2.248 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.598 |
InChI Key: | AQOOBDCABKOANY-UHFFFAOYSA-N |