N-[(4-chlorophenyl)methyl]-6-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)hexanamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-6-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)hexanamide
N-[(4-chlorophenyl)methyl]-6-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)hexanamide
Compound characteristics
| Compound ID: | C659-0057 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-6-(8-methoxy-4-oxo-2-sulfanylidene-1,2,4,5-tetrahydro-3H-pyrimido[5,4-b]indol-3-yl)hexanamide |
| Molecular Weight: | 485 |
| Molecular Formula: | C24 H25 Cl N4 O3 S |
| Smiles: | COc1ccc2c(c1)c1c(C(N(CCCCCC(NCc3ccc(cc3)[Cl])=O)C(N1)=S)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.7091 |
| logD: | 3.709 |
| logSw: | -4.3457 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.27 |
| InChI Key: | BVFBLBKKGXFYJJ-UHFFFAOYSA-N |