4-bromo-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Chemical Structure Depiction of
4-bromo-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
4-bromo-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Compound characteristics
Compound ID: | G883-2082 |
Compound Name: | 4-bromo-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide |
Molecular Weight: | 415.33 |
Molecular Formula: | C21 H23 Br N2 O2 |
Smiles: | CC(C)CC(N1CCc2cc(CNC(c3ccc(cc3)[Br])=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 4.4365 |
logD: | 4.4365 |
logSw: | -4.2444 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.075 |
InChI Key: | ZKIHYSXPCKMEOW-UHFFFAOYSA-N |