1-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-1,5,6,7,8,9-hexahydro-11H-pyrrolo[3',2':4,5]pyrimido[1,2-a]azepin-11-one
Chemical Structure Depiction of
1-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-1,5,6,7,8,9-hexahydro-11H-pyrrolo[3',2':4,5]pyrimido[1,2-a]azepin-11-one
1-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-1,5,6,7,8,9-hexahydro-11H-pyrrolo[3',2':4,5]pyrimido[1,2-a]azepin-11-one
Compound characteristics
Compound ID: | S466-0482 |
Compound Name: | 1-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-1,5,6,7,8,9-hexahydro-11H-pyrrolo[3',2':4,5]pyrimido[1,2-a]azepin-11-one |
Molecular Weight: | 437.52 |
Molecular Formula: | C24 H28 F N5 O2 |
Smiles: | Cc1cc2c(C(N3CCCCCC3=N2)=O)n1CC(N1CCN(CC1)c1ccccc1F)=O |
Stereo: | ACHIRAL |
logP: | 2.2503 |
logD: | 2.2503 |
logSw: | -2.5774 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.634 |
InChI Key: | LNQSUAHPZFZZPS-UHFFFAOYSA-N |