N-cyclopentyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-cyclopentyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | F396-0832 |
| Compound Name: | N-cyclopentyl-2-({3-[(4-fluorophenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide |
| Molecular Weight: | 468.57 |
| Molecular Formula: | C23 H21 F N4 O2 S2 |
| Smiles: | C1CCC(C1)NC(CSC1=Nc2c3cccnc3sc2C(N1Cc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1217 |
| logD: | 4.1216 |
| logSw: | -4.2788 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.234 |
| InChI Key: | KKTUKTDBJDPVBN-UHFFFAOYSA-N |