4-chloro-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
4-chloro-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V008-5082 |
| Compound Name: | 4-chloro-N-(2-{[(5-methylfuran-2-yl)methyl](2-phenylethyl)amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 452.98 |
| Molecular Formula: | C26 H29 Cl N2 O3 |
| Smiles: | CC(C)N(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)C(c1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1465 |
| logD: | 5.1465 |
| logSw: | -5.6707 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.118 |
| InChI Key: | OTTAPCFWZBIKAM-UHFFFAOYSA-N |