N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylbutanamide
Chemical Structure Depiction of
N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylbutanamide
N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylbutanamide
Compound characteristics
Compound ID: | V014-2809 |
Compound Name: | N-benzyl-2-{[2-(cyclopropanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-methylbutanamide |
Molecular Weight: | 496.65 |
Molecular Formula: | C32 H36 N2 O3 |
Smiles: | CCC(C(N(C)Cc1ccccc1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CC1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.5744 |
logD: | 6.5744 |
logSw: | -5.6707 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 39.207 |
InChI Key: | CAUIQZJWDSHTDV-UHFFFAOYSA-N |