1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G907-0422 |
| Compound Name: | 1-({1-[(3-chlorophenyl)methyl]-1H-indol-2-yl}methyl)-N-(prop-2-en-1-yl)piperidine-4-carboxamide |
| Molecular Weight: | 421.97 |
| Molecular Formula: | C25 H28 Cl N3 O |
| Smiles: | C=CCNC(C1CCN(CC1)Cc1cc2ccccc2n1Cc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.5748 |
| logD: | 2.4765 |
| logSw: | -4.6623 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4323 |
| InChI Key: | CQLWVKRJUDXZQM-UHFFFAOYSA-N |