N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(6-chloro-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N~2~-(3-methylbutyl)glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(6-chloro-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N~2~-(3-methylbutyl)glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(6-chloro-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N~2~-(3-methylbutyl)glycinamide
Compound characteristics
| Compound ID: | V001-5482 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-[(6-chloro-4-oxo-4H-1-benzopyran-3-yl)methyl]-N~2~-[(3-methoxyphenyl)carbamoyl]-N~2~-(3-methylbutyl)glycinamide |
| Molecular Weight: | 620.1 |
| Molecular Formula: | C33 H34 Cl N3 O7 |
| Smiles: | CC(C)CCN(CC(N(CC1=COc2ccc(cc2C1=O)[Cl])Cc1ccc2c(c1)OCO2)=O)C(Nc1cccc(c1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8018 |
| logD: | 5.8018 |
| logSw: | -5.9202 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.485 |
| InChI Key: | VYZMXWFIGRAYFA-UHFFFAOYSA-N |