2-({[(4-methoxyphenyl)methyl](propyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Chemical Structure Depiction of
2-({[(4-methoxyphenyl)methyl](propyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
2-({[(4-methoxyphenyl)methyl](propyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one
Compound characteristics
| Compound ID: | G769-0433 |
| Compound Name: | 2-({[(4-methoxyphenyl)methyl](propyl)amino}methyl)-6,7,8,9-tetrahydro-4H-pyrimido[2,1-b][1,3]benzothiazol-4-one |
| Molecular Weight: | 397.54 |
| Molecular Formula: | C22 H27 N3 O2 S |
| Smiles: | CCCN(CC1=CC(N2C3CCCCC=3SC2=N1)=O)Cc1ccc(cc1)OC |
| Stereo: | ACHIRAL |
| logP: | 3.4303 |
| logD: | 3.1132 |
| logSw: | -3.6313 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 37.609 |
| InChI Key: | LPDNURSXEBLORR-UHFFFAOYSA-N |