(3S,4S)-4-(dimethylamino)-1-[2-(pyridin-4-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-yl]pyrrolidin-3-ol

• ChemBase ID: 500344
• Molecular Formular: C19H26N6O
• Molecular Mass: 354.44934
• Monoisotopic Mass: 354.21680948
• SMILES: c1(N2C[C@@H]([C@H](C2)O)N(C)C)nc(nc2c1CCNCC2)c1ccncc1
• Canonical SMILES: CN([C@H]1CN(C[C@@H]1O)c1nc(nc2c1CCNCC2)c1ccncc1)C
• InChI: InChI=1S/C19H26N6O/c1-24(2)16-11-25(12-17(16)26)19-14-5-9-21-10-6-15(14)22-18(23-19)13-3-7-20-8-4-13/h3-4,7-8,16-17,21,26H,5-6,9-12H2,1-2H3/t16-,17-/m0/s1
• InChIKey: OFPQKKVWYXFFRN-IRXDYDNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,4S)-4-(dimethylamino)-1-[2-(pyridin-4-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-yl]pyrrolidin-3-ol
• IUPAC Traditional name: (3S,4S)-4-(dimethylamino)-1-[2-(pyridin-4-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-yl]pyrrolidin-3-ol
• Synonyms: (3S*,4S*)-4-(dimethylamino)-1-(2-pyridin-4-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-yl)pyrrolidin-3-ol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.169203
• H Acceptors: 7
• H Donor: 2
• LogD (pH = 5.5): -5.0897355
• LogD (pH = 7.4): -2.130841
• Log P: 1.1556954
• Molar Refractivity: 113.1362 cm^3
• Polarizability: 39.525303 Å^3
• Polar Surface Area: 77.41 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -1.39
• LOG S: 0.41
• Polar Surface Area: 77.41 Å^2
• Rotatable Bonds: 3