N-[4-(dimethylamino)-3-{[N-(3-methylbutan-2-yl)-2-phenylbutanamido]methyl}phenyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[4-(dimethylamino)-3-{[N-(3-methylbutan-2-yl)-2-phenylbutanamido]methyl}phenyl]cyclopentanecarboxamide
N-[4-(dimethylamino)-3-{[N-(3-methylbutan-2-yl)-2-phenylbutanamido]methyl}phenyl]cyclopentanecarboxamide
Compound characteristics
Compound ID: | V001-8983 |
Compound Name: | N-[4-(dimethylamino)-3-{[N-(3-methylbutan-2-yl)-2-phenylbutanamido]methyl}phenyl]cyclopentanecarboxamide |
Molecular Weight: | 477.69 |
Molecular Formula: | C30 H43 N3 O2 |
Salt: | not_available |
Smiles: | CCC(C(N(Cc1cc(ccc1N(C)C)NC(C1CCCC1)=O)C(C)C(C)C)=O)c1ccccc1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 6.8387 |
logD: | 6.837 |
logSw: | -5.519 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.966 |
InChI Key: | WFKBBWVJZZAHDL-UHFFFAOYSA-N |