N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | 8016-5565 |
| Compound Name: | N-[2-(4-butoxyphenoxy)ethyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetamide |
| Molecular Weight: | 549.07 |
| Molecular Formula: | C31 H33 Cl N2 O5 |
| Smiles: | CCCCOc1ccc(cc1)OCCNC(Cc1c2cc(ccc2n(C(c2ccc(cc2)[Cl])=O)c1C)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7419 |
| logD: | 6.7419 |
| logSw: | -6.3919 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.799 |
| InChI Key: | SPCYOIVKKSOFMD-UHFFFAOYSA-N |