N-[4-(dimethylamino)-3-{[2-ethyl-N-(propan-2-yl)butanamido]methyl}phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[2-ethyl-N-(propan-2-yl)butanamido]methyl}phenyl]cyclobutanecarboxamide
N-[4-(dimethylamino)-3-{[2-ethyl-N-(propan-2-yl)butanamido]methyl}phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V010-2227 |
| Compound Name: | N-[4-(dimethylamino)-3-{[2-ethyl-N-(propan-2-yl)butanamido]methyl}phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 387.57 |
| Molecular Formula: | C23 H37 N3 O2 |
| Salt: | not_available |
| Smiles: | CCC(CC)C(N(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0521 |
| logD: | 4.0504 |
| logSw: | -4.0382 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.583 |
| InChI Key: | DQCXWKUONBBHLA-UHFFFAOYSA-N |