N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-1-[(4-fluorophenyl)methyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-1-[(4-fluorophenyl)methyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-1-[(4-fluorophenyl)methyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide
Compound characteristics
Compound ID: | S397-0948 |
Compound Name: | N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-1-[(4-fluorophenyl)methyl]-1,4,6,7-tetrahydropyrano[4,3-c]pyrazole-3-carboxamide |
Molecular Weight: | 448.54 |
Molecular Formula: | C26 H29 F N4 O2 |
Smiles: | C1Cc2ccccc2N(C1)CCCNC(c1c2COCCc2n(Cc2ccc(cc2)F)n1)=O |
Stereo: | ACHIRAL |
logP: | 3.2546 |
logD: | 3.2053 |
logSw: | -3.4531 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.093 |
InChI Key: | RNAQTRNOKPWOFB-UHFFFAOYSA-N |