N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chlorobenzamide
Chemical Structure Depiction of
N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chlorobenzamide
N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chlorobenzamide
Compound characteristics
| Compound ID: | V001-6355 |
| Compound Name: | N-butyl-N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-4-chlorobenzamide |
| Molecular Weight: | 558.16 |
| Molecular Formula: | C34 H40 Cl N3 O2 |
| Smiles: | CCCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 7.5046 |
| logD: | 7.5046 |
| logSw: | -6.3793 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.961 |
| InChI Key: | QQWWRJMYAIGMHC-UHFFFAOYSA-N |