N-(furan-3-ylmethyl)-N,7-dimethyl-2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase ID: 665465
• Molecular Formular: C20H23N5O
• Molecular Mass: 349.42952
• Monoisotopic Mass: 349.19026038
• SMILES: n1c(c2c(nc1c1cnccc1)CCN(CC2)C)N(Cc1cocc1)C
• Canonical SMILES: CN1CCc2c(CC1)nc(nc2N(Cc1cocc1)C)c1cccnc1
• InChI: InChI=1S/C20H23N5O/c1-24-9-5-17-18(6-10-24)22-19(16-4-3-8-21-12-16)23-20(17)25(2)13-15-7-11-26-14-15/h3-4,7-8,11-12,14H,5-6,9-10,13H2,1-2H3
• InChIKey: ZMUAFZJVHWQYTD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(furan-3-ylmethyl)-N,7-dimethyl-2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC Traditional name: N-(furan-3-ylmethyl)-N,7-dimethyl-2-(pyridin-3-yl)-5H,6H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• Synonyms: N-(3-furylmethyl)-N,7-dimethyl-2-pyridin-3-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.33675668
• LogD (pH = 7.4): 2.1337032
• Log P: 3.212643
• Molar Refractivity: 113.8741 cm^3
• Polarizability: 39.041336 Å^3
• Polar Surface Area: 58.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.85
• LOG S: -3.17
• Polar Surface Area: 58.29 Å^2
• Rotatable Bonds: 4