3-methyl-2-(4-propylpiperazine-1-carbonyl)-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
Chemical Structure Depiction of
3-methyl-2-(4-propylpiperazine-1-carbonyl)-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
3-methyl-2-(4-propylpiperazine-1-carbonyl)-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one
Compound characteristics
| Compound ID: | E213-0384 |
| Compound Name: | 3-methyl-2-(4-propylpiperazine-1-carbonyl)-7,8,9,10-tetrahydrothieno[2',3':4,5]pyrimido[1,2-a]azepin-4(6H)-one |
| Molecular Weight: | 388.53 |
| Molecular Formula: | C20 H28 N4 O2 S |
| Smiles: | CCCN1CCN(CC1)C(c1c(C)c2C(N3CCCCCC3=Nc2s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1797 |
| logD: | 2.0038 |
| logSw: | -2.0685 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 47.061 |
| InChI Key: | GSZAPPZNILPHMY-UHFFFAOYSA-N |