N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide
Compound characteristics
Compound ID: | L056-0830 |
Compound Name: | N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]cyclopropanecarboxamide |
Molecular Weight: | 334.42 |
Molecular Formula: | C21 H22 N2 O2 |
Smiles: | CC1Cc2ccc(CNC(C3CC3)=O)cc2N1C(c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.896 |
logD: | 2.896 |
logSw: | -3.4037 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.793 |
InChI Key: | IDBFSCOMNZTNIF-AWEZNQCLSA-N |