1-(2-chlorophenyl)-3-[(3S,5S,9R)-2,8-dioxo-1,7-diazatricyclo[7.3.0.03,7]dodecan-5-yl]urea

• ChemBase ID: 443363
• Molecular Formular: C17H19ClN4O3
• Molecular Mass: 362.81076
• Monoisotopic Mass: 362.11456817
• SMILES: N12C(=O)[C@@H]3N(C(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1c(Cl)cccc1)CCC3
• Canonical SMILES: O=C(Nc1ccccc1Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@@H]1N(C2=O)CCC1
• InChI: InChI=1S/C17H19ClN4O3/c18-11-4-1-2-5-12(11)20-17(25)19-10-8-14-16(24)21-7-3-6-13(21)15(23)22(14)9-10/h1-2,4-5,10,13-14H,3,6-9H2,(H2,19,20,25)/t10-,13+,14-/m0/s1
• InChIKey: GPODRJSNIMIMJK-GDLCADMTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(2-chlorophenyl)-3-[(3S,5S,9R)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0^3,^7]dodecan-5-yl]urea
• IUPAC Traditional name: 1-(2-chlorophenyl)-3-[(3S,5S,9R)-2,8-dioxo-1,7-diazatricyclo[7.3.0.0^3,^7]dodecan-5-yl]urea
• Synonyms: N-(2-chlorophenyl)-N'-[(2S,5aR,10aS)-5,10-dioxooctahydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazin-2-yl]urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.171244
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.5483039
• LogD (pH = 7.4): 0.54829705
• Log P: 0.548304
• Molar Refractivity: 92.3288 cm^3
• Polarizability: 35.138092 Å^3
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.41
• LOG S: -2.26
• Polar Surface Area: 81.75 Å^2
• Rotatable Bonds: 2