2-(4-tert-butylphenoxy)-N-[5-(7-methoxy-4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)-2-methylphenyl]acetamide
Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[5-(7-methoxy-4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)-2-methylphenyl]acetamide
2-(4-tert-butylphenoxy)-N-[5-(7-methoxy-4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)-2-methylphenyl]acetamide
Compound characteristics
Compound ID: | V015-6774 |
Compound Name: | 2-(4-tert-butylphenoxy)-N-[5-(7-methoxy-4,5-dihydronaphtho[1,2-c][1,2]oxazol-3-yl)-2-methylphenyl]acetamide |
Molecular Weight: | 496.61 |
Molecular Formula: | C31 H32 N2 O4 |
Smiles: | Cc1ccc(cc1NC(COc1ccc(cc1)C(C)(C)C)=O)c1c2CCc3cc(ccc3c2no1)OC |
Stereo: | ACHIRAL |
logP: | 7.4599 |
logD: | 7.4599 |
logSw: | -5.6813 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.74 |
InChI Key: | DSFCXYJGMMBMBT-UHFFFAOYSA-N |