N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]piperidin-3-yl}benzamide
Chemical Structure Depiction of
N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]piperidin-3-yl}benzamide
N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]piperidin-3-yl}benzamide
Compound characteristics
| Compound ID: | S617-0932 |
| Compound Name: | N-{rel-(3R,4R)-4-(hydroxymethyl)-1-[(5-methoxy-1-methyl-1H-indol-3-yl)methyl]piperidin-3-yl}benzamide |
| Molecular Weight: | 407.51 |
| Molecular Formula: | C24 H29 N3 O3 |
| Smiles: | Cn1cc(CN2CC[C@H](CO)[C@@H](C2)NC(c2ccccc2)=O)c2cc(ccc12)OC |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4269 |
| logD: | 0.848 |
| logSw: | -2.7554 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.459 |
| InChI Key: | KZQVTOLWWJLCCB-AVRDEDQJSA-N |