N2-benzyl-N2,7,7-trimethyl-N5-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine

• ChemBase ID: 628207
• Molecular Formular: C24H29N5
• Molecular Mass: 387.52056
• Monoisotopic Mass: 387.24229595
• SMILES: c1(nc2c(C(NCc3cnccc3)CC(C2)(C)C)cn1)N(Cc1ccccc1)C
• Canonical SMILES: CN(c1ncc2c(n1)CC(CC2NCc1cccnc1)(C)C)Cc1ccccc1
• InChI: InChI=1S/C24H29N5/c1-24(2)12-21(26-15-19-10-7-11-25-14-19)20-16-27-23(28-22(20)13-24)29(3)17-18-8-5-4-6-9-18/h4-11,14,16,21,26H,12-13,15,17H2,1-3H3
• InChIKey: WVGNLWJIHGJGKS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N2-benzyl-N2,7,7-trimethyl-N5-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydroquinazoline-2,5-diamine
• IUPAC Traditional name: N2-benzyl-N2,7,7-trimethyl-N5-(pyridin-3-ylmethyl)-6,8-dihydro-5H-quinazoline-2,5-diamine
• Synonyms: N~2~-benzyl-N~2~,7,7-trimethyl-N~5~-(3-pyridinylmethyl)-5,6,7,8-tetrahydro-2,5-quinazolinediamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 1.3236705
• LogD (pH = 7.4): 3.0199869
• Log P: 4.075963
• Molar Refractivity: 118.1949 cm^3
• Polarizability: 45.280533 Å^3
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 3.4
• LOG S: -5.1
• Polar Surface Area: 53.94 Å^2
• Rotatable Bonds: 6