N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]butanamide
Compound characteristics
Compound ID: | G325-0814 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]butanamide |
Molecular Weight: | 444.59 |
Molecular Formula: | C24 H32 N2 O4 S |
Smiles: | CC(CC(NCCC1CCCCC=1)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7299 |
logD: | 2.7299 |
logSw: | -3.4984 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.446 |
InChI Key: | XZVJRTCXVZZCRG-KRWDZBQOSA-N |