3-(dimethylamino)-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Chemical Structure Depiction of
3-(dimethylamino)-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
3-(dimethylamino)-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide
Compound characteristics
Compound ID: | Z218-2930 |
Compound Name: | 3-(dimethylamino)-N-[3-(1-ethyl-4-methoxy-1H-indol-2-yl)-1H-pyrazol-5-yl]benzamide |
Molecular Weight: | 403.48 |
Molecular Formula: | C23 H25 N5 O2 |
Smiles: | CCn1c(cc2c(cccc12)OC)c1cc(NC(c2cccc(c2)N(C)C)=O)[nH]n1 |
Stereo: | ACHIRAL |
logP: | 4.4777 |
logD: | 4.4776 |
logSw: | -4.3655 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.272 |
InChI Key: | UBXWSMPCNACWFT-UHFFFAOYSA-N |