(1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
(1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
(1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone
Compound characteristics
Compound ID: | P092-1047 |
Compound Name: | (1-benzoyl-2,3-dihydro-1H-indol-6-yl)[4-(3-chlorophenyl)piperazin-1-yl]methanone |
Molecular Weight: | 445.95 |
Molecular Formula: | C26 H24 Cl N3 O2 |
Smiles: | C1CN(C(c2ccccc2)=O)c2cc(ccc12)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.1135 |
logD: | 4.1135 |
logSw: | -4.5047 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 35.826 |
InChI Key: | XZDMGCBGYCGWFD-UHFFFAOYSA-N |