8-amino-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
Chemical Structure Depiction of
8-amino-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
8-amino-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide
Compound characteristics
Compound ID: | 8018-1204 |
Compound Name: | 8-amino-N-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide |
Molecular Weight: | 417.53 |
Molecular Formula: | C23 H23 N5 O S |
Smiles: | C1CN2CCC1c1c2cc2c(c(C(NCCc3c[nH]c4ccccc34)=O)sc2n1)N |
Stereo: | ACHIRAL |
logP: | 4.1253 |
logD: | 4.0884 |
logSw: | -4.3002 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 67.057 |
InChI Key: | LTFWLEOIPZVPFJ-UHFFFAOYSA-N |