N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | V028-5082 |
Compound Name: | N-cyclopropyl-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)cyclobutanecarboxamide |
Molecular Weight: | 414.54 |
Molecular Formula: | C23 H27 F N2 O2 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(C2CC2)C(C2CCC2)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 3.9027 |
logD: | 3.9027 |
logSw: | -3.8111 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.979 |
InChI Key: | WHZNOZFWWNIVDO-UHFFFAOYSA-N |