N-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
N-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8010-4596 |
| Compound Name: | N-[(4-tert-butylphenyl)methyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide |
| Molecular Weight: | 503.04 |
| Molecular Formula: | C30 H31 Cl N2 O3 |
| Smiles: | Cc1c(CC(NCc2ccc(cc2)C(C)(C)C)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 6.8706 |
| logD: | 6.8706 |
| logSw: | -6.4221 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.122 |
| InChI Key: | RRMSXVYTIFEAMS-UHFFFAOYSA-N |