N-(1-[(1H-indol-3-yl)acetyl]-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide
Chemical Structure Depiction of
N-(1-[(1H-indol-3-yl)acetyl]-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide
N-(1-[(1H-indol-3-yl)acetyl]-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide
Compound characteristics
| Compound ID: | SD22-0043 |
| Compound Name: | N-(1-[(1H-indol-3-yl)acetyl]-3-{1-[(3-methylphenyl)methoxy]cyclopropyl}azetidin-3-yl)acetamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C26 H29 N3 O3 |
| Smiles: | CC(NC1(CN(C1)C(Cc1c[nH]c2ccccc12)=O)C1(CC1)OCc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.421 |
| logD: | 3.421 |
| logSw: | -3.7638 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.994 |
| InChI Key: | ZFFKEKUBWUJNIT-UHFFFAOYSA-N |