N-[4-(dimethylamino)-3-{[2,2-dimethyl-N-(propan-2-yl)propanamido]methyl}phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[2,2-dimethyl-N-(propan-2-yl)propanamido]methyl}phenyl]cyclobutanecarboxamide
N-[4-(dimethylamino)-3-{[2,2-dimethyl-N-(propan-2-yl)propanamido]methyl}phenyl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | V029-7078 |
Compound Name: | N-[4-(dimethylamino)-3-{[2,2-dimethyl-N-(propan-2-yl)propanamido]methyl}phenyl]cyclobutanecarboxamide |
Molecular Weight: | 373.54 |
Molecular Formula: | C22 H35 N3 O2 |
Salt: | not_available |
Smiles: | CC(C)N(Cc1cc(ccc1N(C)C)NC(C1CCC1)=O)C(C(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 3.4948 |
logD: | 3.4932 |
logSw: | -3.6974 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.583 |
InChI Key: | VBWCZYYLONUDSD-UHFFFAOYSA-N |