N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
Chemical Structure Depiction of
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
Compound characteristics
Compound ID: | G714-0153 |
Compound Name: | N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea |
Molecular Weight: | 289.38 |
Molecular Formula: | C16 H23 N3 O2 |
Smiles: | CCCNC(NCc1ccc2c(CCN2C(CC)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 1.6992 |
logD: | 1.6992 |
logSw: | -2.2509 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.722 |
InChI Key: | AAECKXCZMHOFRV-UHFFFAOYSA-N |