3-chloro-11-methyl-5-(piperidin-1-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6-tetraene

• ChemBase ID: 234003
• Molecular Formular: C17H22ClN3S
• Molecular Mass: 335.89468
• Monoisotopic Mass: 335.1222964
• SMILES: c12c(sc3c1CCC(C3)C)nc(nc2Cl)CN1CCCCC1
• Canonical SMILES: CC1CCc2c(C1)sc1c2c(Cl)nc(n1)CN1CCCCC1
• InChI: InChI=1S/C17H22ClN3S/c1-11-5-6-12-13(9-11)22-17-15(12)16(18)19-14(20-17)10-21-7-3-2-4-8-21/h11H,2-10H2,1H3
• InChIKey: IMEWTDBWEQQPEJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-11-methyl-5-(piperidin-1-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2,4,6-tetraene
• IUPAC Traditional name: 3-chloro-11-methyl-5-(piperidin-1-ylmethyl)-8-thia-4,6-diazatricyclo[7.4.0.0^2,^7]trideca-1(9),2,4,6-tetraene
• Synonyms: 4-chloro-7-methyl-2-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

Database IDs

• MDL Number: MFCD06660698
• PubChem SID: 164289913
• PubChem CID: 3815817

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 4.695992
• LogD (pH = 7.4): 5.1519604
• Log P: 5.162373
• Molar Refractivity: 94.0454 cm^3
• Polarizability: 36.161564 Å^3
• Polar Surface Area: 29.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Hydrophobicity(logP): 4.735

Product Information

• Purity: 95%