8-amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
Chemical Structure Depiction of
8-amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
8-amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
Compound characteristics
| Compound ID: | 8017-6102 |
| Compound Name: | 8-amino-N-[(2H-1,3-benzodioxol-5-yl)methyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C21 H20 N4 O3 S |
| Smiles: | C1CN2CCC1c1c2cc2c(c(C(NCc3ccc4c(c3)OCO4)=O)sc2n1)N |
| Stereo: | ACHIRAL |
| logP: | 3.7536 |
| logD: | 3.7167 |
| logSw: | -4.2518 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 74.461 |
| InChI Key: | MZQCEGHHWRLIIN-UHFFFAOYSA-N |