N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V002-3402 |
Compound Name: | N-benzyl-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 549.78 |
Molecular Formula: | C32 H43 N3 O3 S |
Smiles: | CC(C)c1cccc(C(C)C)c1NC(N(CCCOC)CC(N(Cc1ccccc1)Cc1c(C)ccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.4119 |
logD: | 5.4119 |
logSw: | -5.1536 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.897 |
InChI Key: | CIMLTYMOKLAQDX-UHFFFAOYSA-N |