N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)cyclopropanamine

• ChemBase ID: 861097
• Molecular Formular: C16H22N4S
• Molecular Mass: 302.43768
• Monoisotopic Mass: 302.15651772
• SMILES: n1c(sc2c1CCCC2)CN(C1CC1)Cc1n(ccn1)C
• Canonical SMILES: Cn1ccnc1CN(C1CC1)Cc1nc2c(s1)CCCC2
• InChI: InChI=1S/C16H22N4S/c1-19-9-8-17-15(19)10-20(12-6-7-12)11-16-18-13-4-2-3-5-14(13)21-16/h8-9,12H,2-7,10-11H2,1H3
• InChIKey: XSLUIHLQSKJJTP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)cyclopropanamine
• IUPAC Traditional name: N-[(1-methylimidazol-2-yl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)cyclopropanamine
• Synonyms: N-[(1-methyl-1H-imidazol-2-yl)methyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylmethyl)cyclopropanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.82365
• LogD (pH = 7.4): 2.451067
• Log P: 2.4736216
• Molar Refractivity: 85.1349 cm^3
• Polarizability: 32.74984 Å^3
• Polar Surface Area: 33.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 1.86
• LOG S: -1.99
• Polar Surface Area: 33.95 Å^2
• Rotatable Bonds: 5