4-{4-[(cyclobutanecarbonyl)amino]-2-(piperidine-1-carbonyl)phenyl}-N-(2-fluorophenyl)-1,4-diazepane-1-carboxamide
Chemical Structure Depiction of
4-{4-[(cyclobutanecarbonyl)amino]-2-(piperidine-1-carbonyl)phenyl}-N-(2-fluorophenyl)-1,4-diazepane-1-carboxamide
4-{4-[(cyclobutanecarbonyl)amino]-2-(piperidine-1-carbonyl)phenyl}-N-(2-fluorophenyl)-1,4-diazepane-1-carboxamide
Compound characteristics
Compound ID: | V025-0816 |
Compound Name: | 4-{4-[(cyclobutanecarbonyl)amino]-2-(piperidine-1-carbonyl)phenyl}-N-(2-fluorophenyl)-1,4-diazepane-1-carboxamide |
Molecular Weight: | 521.64 |
Molecular Formula: | C29 H36 F N5 O3 |
Salt: | not_available |
Smiles: | C1CCN(CC1)C(c1cc(ccc1N1CCCN(CC1)C(Nc1ccccc1F)=O)NC(C1CCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6085 |
logD: | 3.6045 |
logSw: | -3.7594 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.563 |
InChI Key: | PPCIMWZQWFJYBU-UHFFFAOYSA-N |