N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide
Compound characteristics
Compound ID: | E848-1603 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[5-(piperidine-1-sulfonyl)-1H-indol-1-yl]propanamide |
Molecular Weight: | 443.61 |
Molecular Formula: | C24 H33 N3 O3 S |
Smiles: | C1CCN(CC1)S(c1ccc2c(ccn2CCC(NCCC2CCCCC=2)=O)c1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6107 |
logD: | 3.6107 |
logSw: | -3.6197 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.272 |
InChI Key: | RAPIXMZOVLVMQL-UHFFFAOYSA-N |