N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-(propan-2-yl)-N'-(prop-2-en-1-yl)urea
Chemical Structure Depiction of
N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-(propan-2-yl)-N'-(prop-2-en-1-yl)urea
N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-(propan-2-yl)-N'-(prop-2-en-1-yl)urea
Compound characteristics
Compound ID: | V023-1399 |
Compound Name: | N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-(propan-2-yl)-N'-(prop-2-en-1-yl)urea |
Molecular Weight: | 491.61 |
Molecular Formula: | C28 H34 F N5 O2 |
Salt: | not_available |
Smiles: | CC(C)N(Cc1c2CN(CCc2n(c2ccccc2OC)n1)Cc1ccccc1F)C(NCC=C)=O |
Stereo: | ACHIRAL |
logP: | 4.2992 |
logD: | 1.0499 |
logSw: | -4.1914 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.265 |
InChI Key: | YOSPDINLZPRKCM-UHFFFAOYSA-N |