1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0308 |
| Compound Name: | 1-({1-[(4-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 490.09 |
| Molecular Formula: | C30 H36 Cl N3 O |
| Smiles: | C1CCC(CCNC(C2CCN(CC2)Cc2cc3ccccc3n2Cc2ccc(cc2)[Cl])=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.9032 |
| logD: | 3.805 |
| logSw: | -6.4279 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3529 |
| InChI Key: | RQXXCKYPZUCKPB-UHFFFAOYSA-N |