2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Chemical Structure Depiction of
2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide
Compound characteristics
Compound ID: | V025-3814 |
Compound Name: | 2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide |
Molecular Weight: | 454.61 |
Molecular Formula: | C26 H38 N4 O3 |
Salt: | not_available |
Smiles: | CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(NCCCN1CCN(C)CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5357 |
logD: | 1.3311 |
logSw: | -3.0676 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.142 |
InChI Key: | XMAXETOEROUNHC-UHFFFAOYSA-N |