N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | L056-0009 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 368.86 |
| Molecular Formula: | C21 H21 Cl N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(C3CCC3)=O)cc2N1C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 2.9403 |
| logD: | 2.9403 |
| logSw: | -3.6885 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.854 |
| InChI Key: | MDJWAVZVMDONDL-UHFFFAOYSA-N |