N-[(2-chlorophenyl)methyl]-4-({2-[(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-({2-[(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)cyclohexane-1-carboxamide
N-[(2-chlorophenyl)methyl]-4-({2-[(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | K284-4610 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-4-({2-[(2-{[(4-methylphenyl)methyl]amino}-2-oxoethyl)sulfanyl]-4-oxoquinazolin-3(4H)-yl}methyl)cyclohexane-1-carboxamide |
| Molecular Weight: | 603.18 |
| Molecular Formula: | C33 H35 Cl N4 O3 S |
| Smiles: | Cc1ccc(CNC(CSC2=Nc3ccccc3C(N2CC2CCC(CC2)C(NCc2ccccc2[Cl])=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.8073 |
| logD: | 5.8073 |
| logSw: | -5.7186 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.848 |
| InChI Key: | KBPGXNDRJJJXJM-UHFFFAOYSA-N |