1-{3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}cyclopropan-1-amine

• ChemBase ID: 522534
• Molecular Formular: C18H30N6O
• Molecular Mass: 346.4704
• Monoisotopic Mass: 346.24810961
• SMILES: n1(c(nnc1CN1CCCCC1)C1CN(C(=O)C2(CC2)N)CCC1)C
• Canonical SMILES: O=C(C1(N)CC1)N1CCCC(C1)c1nnc(n1C)CN1CCCCC1
• InChI: InChI=1S/C18H30N6O/c1-22-15(13-23-9-3-2-4-10-23)20-21-16(22)14-6-5-11-24(12-14)17(25)18(19)7-8-18/h14H,2-13,19H2,1H3
• InChIKey: SIXKBKFMNYLRPC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidine-1-carbonyl}cyclopropan-1-amine
• IUPAC Traditional name: 1-{3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidine-1-carbonyl}cyclopropan-1-amine
• Synonyms: 1-({3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}carbonyl)cyclopropanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -4.2459574
• LogD (pH = 7.4): -1.2939147
• Log P: -0.25499624
• Molar Refractivity: 99.0323 cm^3
• Polarizability: 37.727463 Å^3
• Polar Surface Area: 80.28 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.04
• LOG S: -3.07
• Polar Surface Area: 80.28 Å^2
• Rotatable Bonds: 4