2-chloro-N-[2-(cycloheptylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cycloheptylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]acetamide
2-chloro-N-[2-(cycloheptylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | K784-6105 |
Compound Name: | 2-chloro-N-[2-(cycloheptylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[(2-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 531.09 |
Molecular Formula: | C29 H39 Cl N2 O5 |
Smiles: | CC(C)Oc1ccc(cc1OC)C(C(NC1CCCCCC1)=O)N(Cc1ccccc1OC)C(C[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4582 |
logD: | 5.4582 |
logSw: | -5.4672 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.526 |
InChI Key: | QWZQLIQRCHGCFO-MUUNZHRXSA-N |