2-[4-(cyclopropylmethyl)-5-oxo-3-(propan-2-yl)-1,4-diazepan-1-yl]pyridine-4-carbonitrile

• ChemBase ID: 589394
• Molecular Formular: C18H24N4O
• Molecular Mass: 312.40936
• Monoisotopic Mass: 312.19501141
• SMILES: N1(C(CN(c2nccc(C#N)c2)CCC1=O)C(C)C)CC1CC1
• Canonical SMILES: N#Cc1ccnc(c1)N1CCC(=O)N(C(C1)C(C)C)CC1CC1
• InChI: InChI=1S/C18H24N4O/c1-13(2)16-12-21(17-9-15(10-19)5-7-20-17)8-6-18(23)22(16)11-14-3-4-14/h5,7,9,13-14,16H,3-4,6,8,11-12H2,1-2H3
• InChIKey: JJRZOSNUNWMXDD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[4-(cyclopropylmethyl)-5-oxo-3-(propan-2-yl)-1,4-diazepan-1-yl]pyridine-4-carbonitrile
• IUPAC Traditional name: 2-[4-(cyclopropylmethyl)-3-isopropyl-5-oxo-1,4-diazepan-1-yl]pyridine-4-carbonitrile
• Synonyms: 2-[4-(cyclopropylmethyl)-3-isopropyl-5-oxo-1,4-diazepan-1-yl]isonicotinonitrile

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 2.582514
• LogD (pH = 7.4): 2.5826967
• Log P: 2.582699
• Molar Refractivity: 90.1518 cm^3
• Polarizability: 34.250614 Å^3
• Polar Surface Area: 60.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.98
• LOG S: -3.43
• Polar Surface Area: 60.23 Å^2
• Rotatable Bonds: 4