N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chloro-N-(3-methoxypropyl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chloro-N-(3-methoxypropyl)benzamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chloro-N-(3-methoxypropyl)benzamide
Compound characteristics
| Compound ID: | V031-2893 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chloro-N-(3-methoxypropyl)benzamide |
| Molecular Weight: | 574.16 |
| Molecular Formula: | C34 H40 Cl N3 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)c1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(c2ccc(cc2)[Cl])=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4352 |
| logD: | 6.4352 |
| logSw: | -6.298 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.303 |
| InChI Key: | COOPMUZEDAZWOH-UHFFFAOYSA-N |