1-benzyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-diazinan-2-one
Chemical Structure Depiction of
1-benzyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-diazinan-2-one
1-benzyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-diazinan-2-one
Compound characteristics
Compound ID: | J076-0692 |
Compound Name: | 1-benzyl-3-[4-(4-phenylpiperazine-1-carbonyl)phenyl]-1,3-diazinan-2-one |
Molecular Weight: | 454.57 |
Molecular Formula: | C28 H30 N4 O2 |
Smiles: | C1CN(Cc2ccccc2)C(N(C1)c1ccc(cc1)C(N1CCN(CC1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.9643 |
logD: | 3.9643 |
logSw: | -4.1543 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 39.706 |
InChI Key: | MDHIRYUWCLRDDK-UHFFFAOYSA-N |