2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)butanamide
Chemical Structure Depiction of
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)butanamide
2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)butanamide
Compound characteristics
| Compound ID: | V004-7010 |
| Compound Name: | 2-{[2-(cyclopentanecarbonyl)-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(cyclopropylmethyl)butanamide |
| Molecular Weight: | 474.64 |
| Molecular Formula: | C30 H38 N2 O3 |
| Smiles: | CCC(C(NCC1CC1)=O)Oc1ccc2CCN(C(c3ccc(C)cc3)c2c1)C(C1CCCC1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.3324 |
| logD: | 6.3324 |
| logSw: | -5.3494 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.028 |
| InChI Key: | VWAMRQZTIOAILB-UHFFFAOYSA-N |