4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide
Compound characteristics
| Compound ID: | L413-0578 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)benzamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C27 H28 N2 O3 |
| Smiles: | CC(C)Oc1ccc(CNC(c2ccc(cc2)c2ccc3c(CCN3C(C)=O)c2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6043 |
| logD: | 4.6043 |
| logSw: | -4.3358 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.601 |
| InChI Key: | YYUHNFFRASEORC-UHFFFAOYSA-N |