N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxybenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxybenzamide
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | V007-8528 |
| Compound Name: | N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-methoxybenzamide |
| Molecular Weight: | 499.59 |
| Molecular Formula: | C30 H30 F N3 O3 |
| Smiles: | COc1ccc(cc1)C(N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6856 |
| logD: | 4.6856 |
| logSw: | -4.3523 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.83 |
| InChI Key: | HAVYGTXALXQMAM-UHFFFAOYSA-N |