[1-(4-chlorophenyl)cyclopentyl]{4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
Chemical Structure Depiction of
[1-(4-chlorophenyl)cyclopentyl]{4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
[1-(4-chlorophenyl)cyclopentyl]{4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone
Compound characteristics
Compound ID: | V006-1663 |
Compound Name: | [1-(4-chlorophenyl)cyclopentyl]{4-[5-(3,4-dihydroisoquinoline-2(1H)-sulfonyl)-2-methoxyphenyl]piperazin-1-yl}methanone |
Molecular Weight: | 594.17 |
Molecular Formula: | C32 H36 Cl N3 O4 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1N1CCN(CC1)C(C1(CCCC1)c1ccc(cc1)[Cl])=O)S(N1CCc2ccccc2C1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.2664 |
logD: | 6.2664 |
logSw: | -6.1201 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 59.136 |
InChI Key: | UQKKWKFLXDYIQY-UHFFFAOYSA-N |