N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(furan-2-yl)quinoline-4-carboxamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(furan-2-yl)quinoline-4-carboxamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(furan-2-yl)quinoline-4-carboxamide
Compound characteristics
Compound ID: | G883-0521 |
Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-(furan-2-yl)quinoline-4-carboxamide |
Molecular Weight: | 507.98 |
Molecular Formula: | C30 H22 Cl N3 O3 |
Smiles: | C1CN(C(c2ccc(cc2)[Cl])=O)c2ccc(CNC(c3cc(c4ccco4)nc4ccccc34)=O)cc12 |
Stereo: | ACHIRAL |
logP: | 6.0119 |
logD: | 6.0119 |
logSw: | -6.1585 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.968 |
InChI Key: | YMOXGQGDPSFXLS-UHFFFAOYSA-N |