11-[bis(prop-2-en-1-yl)amino]-4-(3-phenylpropyl)-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one

• ChemBase ID: 481763
• Molecular Formular: C25H29N3OS
• Molecular Mass: 419.58226
• Monoisotopic Mass: 419.20313356
• SMILES: c12c(ncn(c2=O)CCCc2ccccc2)sc2c1CCC(C2)N(CC=C)CC=C
• Canonical SMILES: C=CCN(C1CCc2c(C1)sc1c2c(=O)n(cn1)CCCc1ccccc1)CC=C
• InChI: InChI=1S/C25H29N3OS/c1-3-14-27(15-4-2)20-12-13-21-22(17-20)30-24-23(21)25(29)28(18-26-24)16-8-11-19-9-6-5-7-10-19/h3-7,9-10,18,20H,1-2,8,11-17H2
• InChIKey: PPDPLQGAYJQABU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 11-[bis(prop-2-en-1-yl)amino]-4-(3-phenylpropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• IUPAC Traditional name: 11-[bis(prop-2-en-1-yl)amino]-4-(3-phenylpropyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),5-trien-3-one
• Synonyms: 7-(diallylamino)-3-(3-phenylpropyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.9257815
• LogD (pH = 7.4): 4.6903987
• Log P: 5.72178
• Molar Refractivity: 127.1288 cm^3
• Polarizability: 47.347782 Å^3
• Polar Surface Area: 35.91 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 4.74
• LOG S: -5.13
• Polar Surface Area: 38.13 Å^2
• Rotatable Bonds: 9