(2S,4R)-4-(cycloheptylamino)-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 430095
• Molecular Formular: C21H40N4O
• Molecular Mass: 364.5685
• Monoisotopic Mass: 364.32021192
• SMILES: N1([C@H](C(=O)NC)C[C@H](C1)NC1CCCCCC1)C1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCC(CC1)N1C[C@@H](C[C@H]1C(=O)NC)NC1CCCCCC1
• InChI: InChI=1S/C21H40N4O/c1-3-12-24-13-10-19(11-14-24)25-16-18(15-20(25)21(26)22-2)23-17-8-6-4-5-7-9-17/h17-20,23H,3-16H2,1-2H3,(H,22,26)/t18-,20+/m1/s1
• InChIKey: RQTLBDMSMYQPDZ-QUCCMNQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-(cycloheptylamino)-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-(cycloheptylamino)-N-methyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-4-(cycloheptylamino)-N-methyl-1-(1-propyl-4-piperidinyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.018002
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -4.603751
• LogD (pH = 7.4): -2.8913152
• Log P: 2.0306165
• Molar Refractivity: 108.1668 cm^3
• Polarizability: 43.0178 Å^3
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.79
• LOG S: -1.25
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 4