3-{[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]methyl}-8-methoxy-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
3-{[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]methyl}-8-methoxy-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
3-{[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]methyl}-8-methoxy-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
| Compound ID: | C200-2323 |
| Compound Name: | 3-{[4-(4-cyclohexylpiperazine-1-carbonyl)phenyl]methyl}-8-methoxy-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrimido[5,4-b]indol-4-one |
| Molecular Weight: | 531.68 |
| Molecular Formula: | C29 H33 N5 O3 S |
| Smiles: | COc1ccc2c(c1)c1c(C(N(Cc3ccc(cc3)C(N3CCN(CC3)C3CCCCC3)=O)C(N1)=S)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.7841 |
| logD: | 3.6217 |
| logSw: | -4.0491 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.562 |
| InChI Key: | FVQVBOQRBUOBGS-UHFFFAOYSA-N |