N-cyclohexyl-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Chemical Structure Depiction of
N-cyclohexyl-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
N-cyclohexyl-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide
Compound characteristics
Compound ID: | E644-0150 |
Compound Name: | N-cyclohexyl-4-(2-methyl-4,5,6,7-tetrahydro-1H-indol-1-yl)benzamide |
Molecular Weight: | 336.48 |
Molecular Formula: | C22 H28 N2 O |
Smiles: | Cc1cc2CCCCc2n1c1ccc(cc1)C(NC1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.5948 |
logD: | 4.5948 |
logSw: | -4.3557 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 26.9472 |
InChI Key: | UCCFYIFOOHNCHX-UHFFFAOYSA-N |