ethyl [1-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamamido)cyclohexyl]acetate
Chemical Structure Depiction of
ethyl [1-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamamido)cyclohexyl]acetate
ethyl [1-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamamido)cyclohexyl]acetate
Compound characteristics
| Compound ID: | L057-1769 |
| Compound Name: | ethyl [1-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}carbamamido)cyclohexyl]acetate |
| Molecular Weight: | 477.6 |
| Molecular Formula: | C28 H35 N3 O4 |
| Smiles: | CCOC(CC1(CCCCC1)NC(NCc1ccc2CCN(C(c3cccc(C)c3)=O)c2c1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1536 |
| logD: | 4.1536 |
| logSw: | -4.1381 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.065 |
| InChI Key: | AMFHTHQVRVULAN-UHFFFAOYSA-N |