N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | V013-7001 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
Molecular Weight: | 426.51 |
Molecular Formula: | C23 H23 F N2 O3 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(c2cccs2)=O)=O)o1 |
Stereo: | ACHIRAL |
logP: | 3.9766 |
logD: | 3.9766 |
logSw: | -3.9528 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.393 |
InChI Key: | LHRPCRYZEKXZMX-UHFFFAOYSA-N |