3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Compound characteristics
Compound ID: | L056-2529 |
Compound Name: | 3-cyclopentyl-N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide |
Molecular Weight: | 420.55 |
Molecular Formula: | C26 H32 N2 O3 |
Smiles: | CC1Cc2ccc(CNC(CCC3CCCC3)=O)cc2N1C(c1ccc(cc1)OC)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4594 |
logD: | 4.4594 |
logSw: | -4.3812 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.158 |
InChI Key: | JGJIZCSGDRIHRS-SFHVURJKSA-N |