2-(4-chlorophenoxy)-N-{6-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{6-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide
2-(4-chlorophenoxy)-N-{6-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide
Compound characteristics
Compound ID: | V012-6313 |
Compound Name: | 2-(4-chlorophenoxy)-N-{6-[4-(3-fluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}acetamide |
Molecular Weight: | 482.94 |
Molecular Formula: | C25 H24 Cl F N4 O3 |
Salt: | not_available |
Smiles: | C1CN(CCN(C1)c1ccc(cn1)NC(COc1ccc(cc1)[Cl])=O)C(c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.6068 |
logD: | 4.6062 |
logSw: | -4.789 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.456 |
InChI Key: | NLCPLGNFQAVOHA-UHFFFAOYSA-N |