N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide
Compound characteristics
Compound ID: | K284-5645 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[6-({2-[(5-methyl-1H-pyrazol-3-yl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]butanamide |
Molecular Weight: | 578.6 |
Molecular Formula: | C27 H26 N6 O7 S |
Smiles: | Cc1cc(NC(CSC2=Nc3cc4c(cc3C(N2CCCC(NCc2ccc3c(c2)OCO3)=O)=O)OCO4)=O)n[nH]1 |
Stereo: | ACHIRAL |
logP: | 2.5079 |
logD: | 2.5061 |
logSw: | -3.0814 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 130.736 |
InChI Key: | GNPCYBKWSKZCSH-UHFFFAOYSA-N |