N-[(3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-[(3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(propan-2-yl)butanamide
N-[(3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(propan-2-yl)butanamide
Compound characteristics
Compound ID: | F435-0376 |
Compound Name: | N-[(3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(propan-2-yl)butanamide |
Molecular Weight: | 420.51 |
Molecular Formula: | C25 H28 N2 O4 |
Smiles: | CC(C)N(CC1Cc2ccccc2OC1)C(CCCN1C(c2ccccc2C1=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9453 |
logD: | 3.9453 |
logSw: | -4.2442 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 53.539 |
InChI Key: | VQCXWRJQONBZBJ-GOSISDBHSA-N |