3-[(3R,7S,8aS)-3-benzyl-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(3-chlorophenyl)urea

• ChemBase ID: 548025
• Molecular Formular: C21H21ClN4O3
• Molecular Mass: 412.86944
• Monoisotopic Mass: 412.13021823
• SMILES: N12C(=O)[C@H](NC(=O)[C@@H]1C[C@@H](C2)NC(=O)Nc1cc(Cl)ccc1)Cc1ccccc1
• Canonical SMILES: O=C(Nc1cccc(c1)Cl)N[C@H]1C[C@@H]2N(C1)C(=O)[C@H](NC2=O)Cc1ccccc1
• InChI: InChI=1S/C21H21ClN4O3/c22-14-7-4-8-15(10-14)23-21(29)24-16-11-18-19(27)25-17(20(28)26(18)12-16)9-13-5-2-1-3-6-13/h1-8,10,16-18H,9,11-12H2,(H,25,27)(H2,23,24,29)/t16-,17+,18-/m0/s1
• InChIKey: YCOCYKCNNBCOAK-KSZLIROESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3R,7S,8aS)-3-benzyl-1,4-dioxo-octahydropyrrolo[1,2-a]piperazin-7-yl]-1-(3-chlorophenyl)urea
• IUPAC Traditional name: 3-[(3R,7S,8aS)-3-benzyl-1,4-dioxo-hexahydropyrrolo[1,2-a]piperazin-7-yl]-1-(3-chlorophenyl)urea
• Synonyms: N-[(3R,7S,8aS)-3-benzyl-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-7-yl]-N'-(3-chlorophenyl)urea

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.672923
• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): 1.9319623
• LogD (pH = 7.4): 1.9317596
• Log P: 1.9319648
• Molar Refractivity: 109.2587 cm^3
• Polarizability: 41.700447 Å^3
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.0
• LOG S: -3.0
• Polar Surface Area: 90.54 Å^2
• Rotatable Bonds: 4