N-cyclopentyl-4-oxo-4-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]butanamide

• ChemBase ID: 660607
• Molecular Formular: C20H30N4O2
• Molecular Mass: 358.4778
• Monoisotopic Mass: 358.23687622
• SMILES: N1(C(=O)CCC(=O)NC2CCCC2)CCN(Cc2ccncc2)CCC1
• Canonical SMILES: O=C(NC1CCCC1)CCC(=O)N1CCCN(CC1)Cc1ccncc1
• InChI: InChI=1S/C20H30N4O2/c25-19(22-18-4-1-2-5-18)6-7-20(26)24-13-3-12-23(14-15-24)16-17-8-10-21-11-9-17/h8-11,18H,1-7,12-16H2,(H,22,25)
• InChIKey: LHSNEVIPHWCUBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-4-oxo-4-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]butanamide
• IUPAC Traditional name: N-cyclopentyl-4-oxo-4-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]butanamide
• Synonyms: N-cyclopentyl-4-oxo-4-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]butanamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 1
• Log P: 1.04
• LOG S: -1.4
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6
• H Acceptors: 4

JChem

• LogD (pH = 5.5): -1.6123072
• LogD (pH = 7.4): 0.045291044
• Log P: 0.4272419
• Molar Refractivity: 101.6559 cm^3
• Polarizability: 39.536503 Å^3
• Polar Surface Area: 65.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• Acid pKa: 15.813209
• H Acceptors: 4
• H Donor: 1