3-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
3-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Compound characteristics
Compound ID: | L056-2383 |
Compound Name: | 3-cyclopentyl-N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide |
Molecular Weight: | 390.53 |
Molecular Formula: | C25 H30 N2 O2 |
Smiles: | Cc1cccc(c1)C(N1CCc2ccc(CNC(CCC3CCCC3)=O)cc12)=O |
Stereo: | ACHIRAL |
logP: | 4.4862 |
logD: | 4.4862 |
logSw: | -4.3112 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.675 |
InChI Key: | MBAGXWPYGYSMMJ-UHFFFAOYSA-N |