N-[2-(1H-indol-3-yl)ethyl]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzamide
N-[2-(1H-indol-3-yl)ethyl]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzamide
Compound characteristics
Compound ID: | G904-0480 |
Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indazol-1-yl)benzamide |
Molecular Weight: | 440.54 |
Molecular Formula: | C27 H28 N4 O2 |
Smiles: | Cc1c2C(CC(C)(C)Cc2n(c2ccc(cc2)C(NCCc2c[nH]c3ccccc23)=O)n1)=O |
Stereo: | ACHIRAL |
logP: | 3.4587 |
logD: | 3.4587 |
logSw: | -3.9604 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.935 |
InChI Key: | YJGQWAPQQYRQSD-UHFFFAOYSA-N |