N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | V017-5212 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-[(3,4-dichlorophenyl)carbamoyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide |
| Molecular Weight: | 603.5 |
| Molecular Formula: | C29 H32 Cl2 N4 O6 |
| Salt: | not_available |
| Smiles: | C(CN1CCOCC1)CN(CC(N(Cc1ccc2c(c1)OCO2)Cc1ccco1)=O)C(Nc1ccc(c(c1)[Cl])[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.481 |
| logD: | 4.3618 |
| logSw: | -4.5058 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.416 |
| InChI Key: | HNYQPRKDXBMPAG-UHFFFAOYSA-N |