N-[3-(4-benzylpiperazin-1-yl)propyl]-8-chloro-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-8-chloro-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-8-chloro-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide
Compound characteristics
| Compound ID: | E631-0987 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-8-chloro-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxamide |
| Molecular Weight: | 480.99 |
| Molecular Formula: | C26 H29 Cl N4 O3 |
| Smiles: | C(CNC(C1=CN2CCOc3ccc(c(C1=O)c23)[Cl])=O)CN1CCN(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.3453 |
| logD: | 1.5744 |
| logSw: | -3.5139 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.611 |
| InChI Key: | DZWMNBADZTVNLF-UHFFFAOYSA-N |