N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylthiophene-2-carboxamide
Chemical Structure Depiction of
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylthiophene-2-carboxamide
N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylthiophene-2-carboxamide
Compound characteristics
| Compound ID: | S570-0442 |
| Compound Name: | N-{[1-(cyclopropylmethyl)-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl]methyl}-3-methylthiophene-2-carboxamide |
| Molecular Weight: | 358.5 |
| Molecular Formula: | C20 H26 N2 O2 S |
| Smiles: | Cc1ccsc1C(NCC12CCCC=C2N(CC2CC2)C(CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2483 |
| logD: | 4.247 |
| logSw: | -4.1521 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.585 |
| InChI Key: | KHWLJVMDEOXUQV-FQEVSTJZSA-N |