4-(4-benzylpiperazin-1-yl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-(4-benzylpiperazin-1-yl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
4-(4-benzylpiperazin-1-yl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0076 |
| Compound Name: | 4-(4-benzylpiperazin-1-yl)-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 501.63 |
| Molecular Formula: | C29 H35 N5 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)Cc1ccccc1)=O)=O)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2376 |
| logD: | 3.2045 |
| logSw: | -3.2213 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.204 |
| InChI Key: | VATODHSKJMFCJI-UHFFFAOYSA-N |