N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)benzamide
Chemical Structure Depiction of
N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)benzamide
N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)benzamide
Compound characteristics
Compound ID: | S008-0109 |
Compound Name: | N-(10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl)benzamide |
Molecular Weight: | 314.39 |
Molecular Formula: | C21 H18 N2 O |
Smiles: | C1Cc2ccc(cc2Nc2ccccc12)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.3742 |
logD: | 5.3742 |
logSw: | -5.7755 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.745 |
InChI Key: | OCTASHIJMBYMQQ-UHFFFAOYSA-N |