6-{4-[(1H-indol-3-yl)acetyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-{4-[(1H-indol-3-yl)acetyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-{4-[(1H-indol-3-yl)acetyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L329-0704 |
Compound Name: | 6-{4-[(1H-indol-3-yl)acetyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 437.54 |
Molecular Formula: | C24 H31 N5 O3 |
Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 2.7609 |
logD: | 2.7609 |
logSw: | -3.0242 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.434 |
InChI Key: | JWYUTZRMWFXXDA-UHFFFAOYSA-N |