3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one
Chemical Structure Depiction of
3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one
3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one
Compound characteristics
Compound ID: | 8018-6525 |
Compound Name: | 3-acetyl-2-amino-7,8,9,10-tetrahydropyrimido[1,2-a]azepin-4(6H)-one |
Molecular Weight: | 221.26 |
Molecular Formula: | C11 H15 N3 O2 |
Smiles: | CC(C1=C(N)N=C2CCCCCN2C1=O)=O |
Stereo: | ACHIRAL |
logP: | -0.1446 |
logD: | -0.1446 |
logSw: | -0.1369 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.871 |
InChI Key: | BPDIOMDTRIGBDO-UHFFFAOYSA-N |