N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide
N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | C700-2697 |
| Compound Name: | N-{[1-(4-chlorobenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopentanecarboxamide |
| Molecular Weight: | 382.89 |
| Molecular Formula: | C22 H23 Cl N2 O2 |
| Smiles: | C1CCC(C1)C(NCc1ccc2CCN(C(c3ccc(cc3)[Cl])=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0767 |
| logD: | 4.0767 |
| logSw: | -4.5827 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.889 |
| InChI Key: | PAFZESACTQRHCB-UHFFFAOYSA-N |