N-(2-{(butan-2-yl)[(thiophen-2-yl)methyl]amino}ethyl)-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-(2-{(butan-2-yl)[(thiophen-2-yl)methyl]amino}ethyl)-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
N-(2-{(butan-2-yl)[(thiophen-2-yl)methyl]amino}ethyl)-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide
Compound characteristics
Compound ID: | G761-0308 |
Compound Name: | N-(2-{(butan-2-yl)[(thiophen-2-yl)methyl]amino}ethyl)-2-(4-methyl-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)acetamide |
Molecular Weight: | 428.55 |
Molecular Formula: | C22 H28 N4 O3 S |
Smiles: | CCC(C)N(CCNC(CN1C(C(N(C)c2ccccc12)=O)=O)=O)Cc1cccs1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8066 |
logD: | 1.0524 |
logSw: | -2.4554 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.074 |
InChI Key: | VBPHUANJBGPXKZ-INIZCTEOSA-N |