(6-methoxyfuro[2,3-b]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Chemical Structure Depiction of
(6-methoxyfuro[2,3-b]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
(6-methoxyfuro[2,3-b]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone
Compound characteristics
| Compound ID: | C369-0047 |
| Compound Name: | (6-methoxyfuro[2,3-b]quinolin-2-yl)(4-phenylpiperazin-1-yl)methanone |
| Molecular Weight: | 387.44 |
| Molecular Formula: | C23 H21 N3 O3 |
| Smiles: | COc1ccc2c(c1)cc1cc(C(N3CCN(CC3)c3ccccc3)=O)oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 4.2578 |
| logD: | 4.2506 |
| logSw: | -4.6919 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 44.488 |
| InChI Key: | NBZTZEGBLJKWPC-UHFFFAOYSA-N |