N-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(furan-2-yl)methyl]butanamide
Chemical Structure Depiction of
N-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(furan-2-yl)methyl]butanamide
N-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(furan-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | G325-1108 |
| Compound Name: | N-cyclohexyl-3-[1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(furan-2-yl)methyl]butanamide |
| Molecular Weight: | 498.64 |
| Molecular Formula: | C27 H34 N2 O5 S |
| Smiles: | CC(CC(N(Cc1ccco1)C1CCCCC1)=O)S(c1ccc2c(CCN2C(C2CC2)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2142 |
| logD: | 4.2142 |
| logSw: | -4.2091 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.618 |
| InChI Key: | YVLXNKNVEONKDM-IBGZPJMESA-N |