N-[3-{[N-(butan-2-yl)-2-phenylbutanamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-{[N-(butan-2-yl)-2-phenylbutanamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
N-[3-{[N-(butan-2-yl)-2-phenylbutanamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V006-3223 |
| Compound Name: | N-[3-{[N-(butan-2-yl)-2-phenylbutanamido]methyl}-4-(dimethylamino)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 449.64 |
| Molecular Formula: | C28 H39 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(C(N(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(C)CC)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1416 |
| logD: | 5.1399 |
| logSw: | -4.8754 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.896 |
| InChI Key: | JTPSYLTUFZORQK-UHFFFAOYSA-N |