2-chloro-N-[2-(cyclopentylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclopentylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
2-chloro-N-[2-(cyclopentylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Compound characteristics
Compound ID: | K784-6908 |
Compound Name: | 2-chloro-N-[2-(cyclopentylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide |
Molecular Weight: | 547.09 |
Molecular Formula: | C29 H39 Cl N2 O6 |
Smiles: | CC(C)Oc1ccc(cc1OC)C(C(NC1CCCC1)=O)N(CCc1ccc(c(c1)OC)OC)C(C[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2064 |
logD: | 4.2064 |
logSw: | -4.295 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.17 |
InChI Key: | MQAMWVXBDCYPFW-MUUNZHRXSA-N |