N-[2-(azepan-1-yl)ethyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Chemical Structure Depiction of
N-[2-(azepan-1-yl)ethyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
N-[2-(azepan-1-yl)ethyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide
Compound characteristics
Compound ID: | F149-0121 |
Compound Name: | N-[2-(azepan-1-yl)ethyl]-7-oxo-2-(piperidin-1-yl)-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidine-5-carboxamide |
Molecular Weight: | 404.53 |
Molecular Formula: | C19 H28 N6 O2 S |
Smiles: | C1CCCN(CC1)CCNC(C1=CC(N=C2N1N=C(N1CCCCC1)S2)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9234 |
logD: | 0.3195 |
logSw: | -2.4147 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.582 |
InChI Key: | BNNMEVPWLNSQMM-UHFFFAOYSA-N |