6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepin-5-one
Chemical Structure Depiction of
6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepin-5-one
6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepin-5-one
Compound characteristics
| Compound ID: | S529-0566 |
| Compound Name: | 6-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-phenyl-6,7,8,9-tetrahydro-5H-pyrimido[5,4-c]azepin-5-one |
| Molecular Weight: | 398.46 |
| Molecular Formula: | C24 H22 N4 O2 |
| Smiles: | C1Cc2c(cnc(c3ccccc3)n2)C(N(C1)CC(N1CCc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8908 |
| logD: | 2.8908 |
| logSw: | -3.4223 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.662 |
| InChI Key: | KZDXWEKNJPJPCO-UHFFFAOYSA-N |