N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(2,3-dihydro-1H-indole-1-sulfonyl)-2-[(4-fluorophenyl)sulfanyl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(2,3-dihydro-1H-indole-1-sulfonyl)-2-[(4-fluorophenyl)sulfanyl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(2,3-dihydro-1H-indole-1-sulfonyl)-2-[(4-fluorophenyl)sulfanyl]benzamide
Compound characteristics
Compound ID: | K834-0527 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-5-(2,3-dihydro-1H-indole-1-sulfonyl)-2-[(4-fluorophenyl)sulfanyl]benzamide |
Molecular Weight: | 536.69 |
Molecular Formula: | C29 H29 F N2 O3 S2 |
Smiles: | C1CCC(CCNC(c2cc(ccc2Sc2ccc(cc2)F)S(N2CCc3ccccc23)(=O)=O)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 6.4884 |
logD: | 6.4884 |
logSw: | -6.0739 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.932 |
InChI Key: | CAGRWRYAGPDUPP-UHFFFAOYSA-N |