N-[(4-fluorophenyl)methyl]-3-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}benzamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-3-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}benzamide
N-[(4-fluorophenyl)methyl]-3-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}benzamide
Compound characteristics
Compound ID: | V027-5385 |
Compound Name: | N-[(4-fluorophenyl)methyl]-3-methoxy-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}benzamide |
Molecular Weight: | 553.64 |
Molecular Formula: | C32 H32 F N5 O3 |
Salt: | not_available |
Smiles: | COc1cccc(c1)C(N(CC(N1CCCN(CC1)c1ccc(c2ccccc2)nn1)=O)Cc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.2268 |
logD: | 4.2207 |
logSw: | -4.3027 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.64 |
InChI Key: | UOMQKDPLFCVMAH-UHFFFAOYSA-N |