N-(2-{(4-methoxyphenyl)[1-(phenylcarbamoyl)cyclopentyl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{(4-methoxyphenyl)[1-(phenylcarbamoyl)cyclopentyl]amino}-2-oxoethyl)benzamide
N-(2-{(4-methoxyphenyl)[1-(phenylcarbamoyl)cyclopentyl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | 8012-8151 |
| Compound Name: | N-(2-{(4-methoxyphenyl)[1-(phenylcarbamoyl)cyclopentyl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 471.56 |
| Molecular Formula: | C28 H29 N3 O4 |
| Smiles: | COc1ccc(cc1)N(C(CNC(c1ccccc1)=O)=O)C1(CCCC1)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0627 |
| logD: | 4.0626 |
| logSw: | -4.1739 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.084 |
| InChI Key: | CYGLBNWKQKIMDB-UHFFFAOYSA-N |