2-{[4-cyclopropyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-propylacetamide
Chemical Structure Depiction of
2-{[4-cyclopropyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-propylacetamide
2-{[4-cyclopropyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-propylacetamide
Compound characteristics
Compound ID: | J031-2274 |
Compound Name: | 2-{[4-cyclopropyl-5-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-propylacetamide |
Molecular Weight: | 388.49 |
Molecular Formula: | C19 H24 N4 O3 S |
Smiles: | CCCNC(CSc1nnc(c2ccc3c(c2)OCCCO3)n1C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 2.2372 |
logD: | 2.2372 |
logSw: | -2.7487 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.615 |
InChI Key: | YBWYVYRRWOZFJR-UHFFFAOYSA-N |