N-cyclopropyl-N-{2-[(4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-cyclopropyl-N-{2-[(4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide
N-cyclopropyl-N-{2-[(4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide
Compound characteristics
Compound ID: | V002-3272 |
Compound Name: | N-cyclopropyl-N-{2-[(4-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide |
Molecular Weight: | 551.64 |
Molecular Formula: | C28 H30 F N5 O4 S |
Smiles: | COc1ccc(cc1)C(N(CC(Nc1nc(CC(N2CCN(CC2)c2ccccc2F)=O)cs1)=O)C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 4.0355 |
logD: | 4.0335 |
logSw: | -4.1542 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.069 |
InChI Key: | SFPZBVQMUDXWHZ-UHFFFAOYSA-N |