N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(cyclopropylmethyl)-N~2~-(ethylcarbamoyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(cyclopropylmethyl)-N~2~-(ethylcarbamoyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(cyclopropylmethyl)-N~2~-(ethylcarbamoyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V002-7562 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-N~2~-(cyclopropylmethyl)-N~2~-(ethylcarbamoyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 443.56 |
Molecular Formula: | C23 H29 N3 O4 S |
Smiles: | CCNC(N(CC1CC1)CC(N(Cc1ccc2c(c1)OCO2)Cc1c(C)ccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6087 |
logD: | 3.6087 |
logSw: | -3.7126 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.559 |
InChI Key: | BBVTUMZEYHJVQA-UHFFFAOYSA-N |