N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-pyrrol-2-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-pyrrol-2-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide
N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-pyrrol-2-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide
Compound characteristics
Compound ID: | S823-3043 |
Compound Name: | N-{rel-(3R,4S)-4-(hydroxymethyl)-1-[(1-methyl-1H-pyrrol-2-yl)methyl]pyrrolidin-3-yl}cyclobutanecarboxamide |
Molecular Weight: | 291.39 |
Molecular Formula: | C16 H25 N3 O2 |
Smiles: | Cn1cccc1CN1C[C@H]([C@@H](C1)CO)NC(C1CCC1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.035 |
logD: | -1.6978 |
logSw: | -1.4836 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 49.076 |
InChI Key: | DTCHAEMCQYJVRE-HIFRSBDPSA-N |