2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-(2-phenylethyl)benzamide
Chemical Structure Depiction of
2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-(2-phenylethyl)benzamide
2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-(2-phenylethyl)benzamide
Compound characteristics
Compound ID: | V001-0134 |
Compound Name: | 2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-(2-phenylethyl)benzamide |
Molecular Weight: | 421.58 |
Molecular Formula: | C26 H35 N3 O2 |
Salt: | not_available |
Smiles: | CC(C)(C)CC(NC1CCN(CC1)c1ccccc1C(NCCc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.3998 |
logD: | 4.3998 |
logSw: | -4.4023 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 51.649 |
InChI Key: | NOCCBPMGKUEVEQ-UHFFFAOYSA-N |