N-(butan-2-yl)-4-({[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]amino}methyl)cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-({[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]amino}methyl)cyclohexane-1-carboxamide
N-(butan-2-yl)-4-({[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]amino}methyl)cyclohexane-1-carboxamide
Compound characteristics
| Compound ID: | K906-4728 |
| Compound Name: | N-(butan-2-yl)-4-({[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]amino}methyl)cyclohexane-1-carboxamide |
| Molecular Weight: | 475.65 |
| Molecular Formula: | C25 H37 N3 O4 S |
| Smiles: | CCC(C)NC(C1CCC(CC1)CNS(c1ccc2c(CC(C)N2C(C2CC2)=O)c1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9037 |
| logD: | 3.9036 |
| logSw: | -4.0502 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.456 |
| InChI Key: | YECAREFIVHMMJK-UHFFFAOYSA-N |