1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0140 |
| Compound Name: | 1-[(1-benzyl-1H-indol-2-yl)methyl]-N-[2-(cyclohex-1-en-1-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 455.64 |
| Molecular Formula: | C30 H37 N3 O |
| Smiles: | C1CCC(CCNC(C2CCN(CC2)Cc2cc3ccccc3n2Cc2ccccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.3085 |
| logD: | 3.2103 |
| logSw: | -6.1236 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3529 |
| InChI Key: | XVAIHDUVKUTBER-UHFFFAOYSA-N |