N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chloro-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chloro-N-(propan-2-yl)benzamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chloro-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V009-2753 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chloro-N-(propan-2-yl)benzamide |
| Molecular Weight: | 544.14 |
| Molecular Formula: | C33 H38 Cl N3 O2 |
| Smiles: | CC(C)N(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.1598 |
| logD: | 7.1598 |
| logSw: | -6.3955 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.726 |
| InChI Key: | GRZXOMRSYGJJGO-UHFFFAOYSA-N |