{4-[rel-(3R,4S)-4-[(tert-butoxycarbonyl)amino]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]piperidin-1-yl}acetic acid
Chemical Structure Depiction of
{4-[rel-(3R,4S)-4-[(tert-butoxycarbonyl)amino]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]piperidin-1-yl}acetic acid
{4-[rel-(3R,4S)-4-[(tert-butoxycarbonyl)amino]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]piperidin-1-yl}acetic acid
Compound characteristics
| Compound ID: | P207-9047 |
| Compound Name: | {4-[rel-(3R,4S)-4-[(tert-butoxycarbonyl)amino]-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}pyrrolidin-3-yl]piperidin-1-yl}acetic acid |
| Molecular Weight: | 549.67 |
| Molecular Formula: | C31 H39 N3 O6 |
| Smiles: | CC(C)(C)OC(N[C@H]1CN(C[C@@H]1C1CCN(CC1)CC(O)=O)C(=O)OCC1c2ccccc2c2ccccc12)=O |
| Stereo: | RELATIVE |
| logP: | 3.8679 |
| logD: | 0.6318 |
| logSw: | -3.8832 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.478 |
| InChI Key: | ZDISIPYGKREPDB-AHKZPQOWSA-N |