3-cyclopentyl-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one
Chemical Structure Depiction of
3-cyclopentyl-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one
3-cyclopentyl-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one
Compound characteristics
Compound ID: | V028-5315 |
Compound Name: | 3-cyclopentyl-1-[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]propan-1-one |
Molecular Weight: | 428.58 |
Molecular Formula: | C27 H32 N4 O |
Salt: | not_available |
Smiles: | C1CCC(C1)CCC(N1CCCN(CC1)c1c(c2ccccc2)nc2ccccc2n1)=O |
Stereo: | ACHIRAL |
logP: | 5.4236 |
logD: | 5.4234 |
logSw: | -5.7293 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 37.874 |
InChI Key: | CPVWQLSYAZFFBI-UHFFFAOYSA-N |