N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | S823-3114 |
| Compound Name: | N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-indol-3-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide |
| Molecular Weight: | 341.45 |
| Molecular Formula: | C20 H27 N3 O2 |
| Smiles: | Cn1cc(CN2C[C@H]([C@@H](C2)CO)NC(C2CCC2)=O)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8272 |
| logD: | -3.8231 |
| logSw: | -1.8132 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.738 |
| InChI Key: | ZSDSVWIYXBCJFP-AEFFLSMTSA-N |