{[rel-(3R,4S)-4-{[(tert-butoxycarbonyl)amino]methyl}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]methoxy}acetic acid
Chemical Structure Depiction of
{[rel-(3R,4S)-4-{[(tert-butoxycarbonyl)amino]methyl}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]methoxy}acetic acid
{[rel-(3R,4S)-4-{[(tert-butoxycarbonyl)amino]methyl}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]methoxy}acetic acid
Compound characteristics
| Compound ID: | P207-9035 |
| Compound Name: | {[rel-(3R,4S)-4-{[(tert-butoxycarbonyl)amino]methyl}-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]methoxy}acetic acid |
| Molecular Weight: | 510.59 |
| Molecular Formula: | C28 H34 N2 O7 |
| Smiles: | CC(C)(C)OC(NC[C@H]1CN(C[C@@H]1COCC(O)=O)C(=O)OCC1c2ccccc2c2ccccc12)=O |
| Stereo: | RELATIVE |
| logP: | 4.3233 |
| logD: | 0.5623 |
| logSw: | -4.2602 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.256 |
| InChI Key: | KPWQOSXRGSMXFK-MOPGFXCFSA-N |