2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)butan-1-one
Chemical Structure Depiction of
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)butan-1-one
2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)butan-1-one
Compound characteristics
| Compound ID: | V010-6385 |
| Compound Name: | 2-{[2-(cyclopropanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-1-(morpholin-4-yl)butan-1-one |
| Molecular Weight: | 462.59 |
| Molecular Formula: | C28 H34 N2 O4 |
| Smiles: | CCC(C(N1CCOCC1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6782 |
| logD: | 4.6782 |
| logSw: | -4.4803 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.613 |
| InChI Key: | NTKAFIGLCJZLFB-UHFFFAOYSA-N |