2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)propanamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)propanamide
2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)propanamide
Compound characteristics
Compound ID: | V024-0532 |
Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)propanamide |
Molecular Weight: | 460.62 |
Molecular Formula: | C29 H36 N2 O3 |
Smiles: | CC(C(NCC1CC1)=O)Oc1ccc2CCN(C(c3cccc(C)c3)c2c1)C(C1CCCC1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8763 |
logD: | 5.8763 |
logSw: | -5.3416 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.145 |
InChI Key: | RMVJFBNMMURQPU-UHFFFAOYSA-N |