N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-(2-methoxyphenyl)thiourea
Chemical Structure Depiction of
N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-(2-methoxyphenyl)thiourea
N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-(2-methoxyphenyl)thiourea
Compound characteristics
Compound ID: | C388-0196 |
Compound Name: | N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-(2-methoxyphenyl)thiourea |
Molecular Weight: | 379.52 |
Molecular Formula: | C22 H25 N3 O S |
Smiles: | COc1ccccc1NC(N(Cc1c[nH]c2ccccc12)C1CCCC1)=S |
Stereo: | ACHIRAL |
logP: | 5.4269 |
logD: | 5.4269 |
logSw: | -5.7432 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 26.8419 |
InChI Key: | YPQGIJWLNVGGQR-UHFFFAOYSA-N |