{4-[8-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-1,4-diazepan-1-yl}(cyclopentyl)methanone
Chemical Structure Depiction of
{4-[8-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-1,4-diazepan-1-yl}(cyclopentyl)methanone
{4-[8-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-1,4-diazepan-1-yl}(cyclopentyl)methanone
Compound characteristics
Compound ID: | V020-4610 |
Compound Name: | {4-[8-chloro-3-(4-methylphenyl)[1,2,4]triazolo[4,3-c]quinazolin-5-yl]-1,4-diazepan-1-yl}(cyclopentyl)methanone |
Molecular Weight: | 489.02 |
Molecular Formula: | C27 H29 Cl N6 O |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)c1nnc2c3ccc(cc3nc(N3CCCN(CC3)C(C3CCCC3)=O)n12)[Cl] |
Stereo: | ACHIRAL |
logP: | 6.128 |
logD: | 6.0629 |
logSw: | -6.2315 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 50.338 |
InChI Key: | DVNQDLJTFFSMTN-UHFFFAOYSA-N |