(1R,9S)-5-amino-3-(2,5-dimethoxyphenyl)-6,12-diazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene-4-carbonitrile

• ChemBase ID: 737445
• Molecular Formular: C19H20N4O2
• Molecular Mass: 336.3877
• Monoisotopic Mass: 336.1586259
• SMILES: c1(c(c(nc2c1[C@@H]1N[C@H](C2)CC1)N)C#N)c1c(ccc(c1)OC)OC
• Canonical SMILES: COc1ccc(cc1c1c(C#N)c(N)nc2c1[C@H]1CC[C@H](N1)C2)OC
• InChI: InChI=1S/C19H20N4O2/c1-24-11-4-6-16(25-2)12(8-11)17-13(9-20)19(21)23-15-7-10-3-5-14(22-10)18(15)17/h4,6,8,10,14,22H,3,5,7H2,1-2H3,(H2,21,23)/t10-,14+/m0/s1
• InChIKey: YHWFWGXEYPLISO-IINYFYTJSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,9S)-5-amino-3-(2,5-dimethoxyphenyl)-6,12-diazatricyclo[7.2.1.0^2,^7]dodeca-2(7),3,5-triene-4-carbonitrile
• IUPAC Traditional name: (1R,9S)-5-amino-3-(2,5-dimethoxyphenyl)-6,12-diazatricyclo[7.2.1.0^2,^7]dodeca-2(7),3,5-triene-4-carbonitrile
• Synonyms: (5R*,8S*)-2-amino-4-(2,5-dimethoxyphenyl)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[b]pyridine-3-carbonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.422077
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.3630158
• LogD (pH = 7.4): -0.7685454
• Log P: 1.8624763
• Molar Refractivity: 95.5604 cm^3
• Polarizability: 37.587997 Å^3
• Polar Surface Area: 93.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.92
• LOG S: -2.55
• Polar Surface Area: 93.19 Å^2
• Rotatable Bonds: 3