N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide
Compound characteristics
| Compound ID: | F797-0032 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)propanamide |
| Molecular Weight: | 364.45 |
| Molecular Formula: | C21 H24 N4 O2 |
| Smiles: | C1CCC(CCNC(CCN2C=Nc3c4ccccc4[nH]c3C2=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 2.0126 |
| logD: | 2.0126 |
| logSw: | -2.4457 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.781 |
| InChI Key: | XISZYAULRAKQTQ-UHFFFAOYSA-N |