N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide
Compound characteristics
Compound ID: | K783-5255 |
Compound Name: | N-benzyl-2-[3-(butan-2-yl)-7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-1-yl]acetamide |
Molecular Weight: | 474 |
Molecular Formula: | C28 H28 Cl N3 O2 |
Smiles: | CCC(C)C1C(N(CC(NCc2ccccc2)=O)c2ccc(cc2C(c2ccccc2)=N1)[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9299 |
logD: | 4.9299 |
logSw: | -4.8886 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.693 |
InChI Key: | PCJFCQRQRCUNST-UHFFFAOYSA-N |