N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
Compound ID: | E644-0195 |
Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
Molecular Weight: | 470.66 |
Molecular Formula: | C30 H38 N4 O |
Smiles: | Cc1cc2CCCCc2n1c1ccc(cc1)C(NCCCN1CCN(CC1)Cc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.8692 |
logD: | 3.0983 |
logSw: | -3.8413 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 34.586 |
InChI Key: | DOIGAPSJZHXJLL-UHFFFAOYSA-N |