2-chloro-N-[2-(cycloheptylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cycloheptylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]acetamide
2-chloro-N-[2-(cycloheptylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | K784-6103 |
| Compound Name: | 2-chloro-N-[2-(cycloheptylamino)-1-{3-methoxy-4-[(propan-2-yl)oxy]phenyl}-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 531.09 |
| Molecular Formula: | C29 H39 Cl N2 O5 |
| Smiles: | CC(C)Oc1ccc(cc1OC)C(C(NC1CCCCCC1)=O)N(Cc1ccc(cc1)OC)C(C[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.154 |
| logD: | 5.154 |
| logSw: | -5.1402 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.439 |
| InChI Key: | PBRJQPKDQPKEQX-MUUNZHRXSA-N |