3-cyclopentyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
3-cyclopentyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide
Compound characteristics
| Compound ID: | V005-1802 |
| Compound Name: | 3-cyclopentyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(propan-2-yl)propanamide |
| Molecular Weight: | 491.65 |
| Molecular Formula: | C30 H38 F N3 O2 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(CCC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.345 |
| logD: | 5.345 |
| logSw: | -5.5588 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.757 |
| InChI Key: | JOQCNKWFEBIAFE-UHFFFAOYSA-N |