N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V011-2702 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 579.76 |
| Molecular Formula: | C32 H41 N3 O5 S |
| Smiles: | CC(C)c1cccc(C(C)C)c1NC(N(CCCOC)CC(N(Cc1ccc2c(c1)OCO2)Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8285 |
| logD: | 4.8285 |
| logSw: | -4.5097 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.013 |
| InChI Key: | NOAIDGLKGYDDMI-UHFFFAOYSA-N |