4-[(9aS)-octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl]-N-[2-(1H-imidazol-1-yl)ethyl]pyridine-2-carboxamide

• ChemBase ID: 448398
• Molecular Formular: C19H26N6O
• Molecular Mass: 354.44934
• Monoisotopic Mass: 354.21680948
• SMILES: N1(c2cc(C(=O)NCCn3cncc3)ncc2)C[C@H]2N(CCC1)CCC2
• Canonical SMILES: O=C(c1nccc(c1)N1CCCN2[C@H](C1)CCC2)NCCn1cncc1
• InChI: InChI=1S/C19H26N6O/c26-19(22-7-12-23-11-6-20-15-23)18-13-16(4-5-21-18)25-10-2-9-24-8-1-3-17(24)14-25/h4-6,11,13,15,17H,1-3,7-10,12,14H2,(H,22,26)/t17-/m0/s1
• InChIKey: SDLQOXOHSCLERQ-KRWDZBQOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-[(9aS)-octahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2-yl]-N-[2-(1H-imidazol-1-yl)ethyl]pyridine-2-carboxamide
• IUPAC Traditional name: 4-[(9aS)-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-N-[2-(imidazol-1-yl)ethyl]pyridine-2-carboxamide
• Synonyms: 4-[(9aS)-hexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl]-N-[2-(1H-imidazol-1-yl)ethyl]-2-pyridinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.563645
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -3.417254
• LogD (pH = 7.4): -2.089018
• Log P: 0.6033547
• Molar Refractivity: 102.0 cm^3
• Polarizability: 38.301342 Å^3
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -1.14
• LOG S: -2.12
• Polar Surface Area: 66.29 Å^2
• Rotatable Bonds: 5