N-(adamantan-1-yl)-4-(3-phenylprop-2-ynamido)benzamide
Chemical Structure Depiction of
N-(adamantan-1-yl)-4-(3-phenylprop-2-ynamido)benzamide
N-(adamantan-1-yl)-4-(3-phenylprop-2-ynamido)benzamide
Compound characteristics
Compound ID: | 8016-5662 |
Compound Name: | N-(adamantan-1-yl)-4-(3-phenylprop-2-ynamido)benzamide |
Molecular Weight: | 398.5 |
Molecular Formula: | C26 H26 N2 O2 |
Smiles: | C1C2CC3CC1CC(C2)(C3)NC(c1ccc(cc1)NC(C#Cc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5588 |
logD: | 5.5587 |
logSw: | -6.0954 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 47.225 |
InChI Key: | XOTAONXGHFCHDG-UHFFFAOYSA-N |