N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-methylurea
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-methylurea
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-methylurea
Compound characteristics
Compound ID: | G714-0085 |
Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-methylurea |
Molecular Weight: | 247.29 |
Molecular Formula: | C13 H17 N3 O2 |
Smiles: | CC(N1CCc2cc(CNC(NC)=O)ccc12)=O |
Stereo: | ACHIRAL |
logP: | 0.1479 |
logD: | 0.1479 |
logSw: | -1.791 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 52.026 |
InChI Key: | FKDQPOOQRONXSU-UHFFFAOYSA-N |