(2S)-2-amino-1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]hexan-1-one

• ChemBase ID: 833061
• Molecular Formular: C20H28N6O
• Molecular Mass: 368.47592
• Monoisotopic Mass: 368.23245955
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)[C@@H](N)CCCC)CC2)N(C)C
• Canonical SMILES: CCCC[C@@H](C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)N
• InChI: InChI=1S/C20H28N6O/c1-4-5-8-16(21)20(27)26-11-9-15-17(13-26)23-18(24-19(15)25(2)3)14-7-6-10-22-12-14/h6-7,10,12,16H,4-5,8-9,11,13,21H2,1-3H3/t16-/m0/s1
• InChIKey: QYKPLYFJNQEHFX-INIZCTEOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-2-amino-1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]hexan-1-one
• IUPAC Traditional name: (2S)-2-amino-1-[4-(dimethylamino)-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]hexan-1-one
• Synonyms: 7-[(2S)-2-aminohexanoyl]-N,N-dimethyl-2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.3940968
• LogD (pH = 7.4): 1.3094403
• Log P: 2.37782
• Molar Refractivity: 117.8995 cm^3
• Polarizability: 41.31332 Å^3
• Polar Surface Area: 88.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.0
• LOG S: -3.6
• Polar Surface Area: 88.24 Å^2
• Rotatable Bonds: 6