N,6-dimethyl-N-[4-(morpholin-4-yl)butyl]-10-oxa-5,7-diazatricyclo[9.4.0.03,8]pentadeca-1(11),3,5,7,12,14-hexaen-4-amine

• ChemBase ID: 657290
• Molecular Formular: C22H30N4O2
• Molecular Mass: 382.4992
• Monoisotopic Mass: 382.23687622
• SMILES: c12c(nc(nc1COc1c(C2)cccc1)C)N(CCCCN1CCOCC1)C
• Canonical SMILES: Cc1nc(N(CCCCN2CCOCC2)C)c2c(n1)COc1c(C2)cccc1
• InChI: InChI=1S/C22H30N4O2/c1-17-23-20-16-28-21-8-4-3-7-18(21)15-19(20)22(24-17)25(2)9-5-6-10-26-11-13-27-14-12-26/h3-4,7-8H,5-6,9-16H2,1-2H3
• InChIKey: CULQLNHSAOLVNE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,6-dimethyl-N-[4-(morpholin-4-yl)butyl]-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-4-amine
• IUPAC Traditional name: N,6-dimethyl-N-[4-(morpholin-4-yl)butyl]-10-oxa-5,7-diazatricyclo[9.4.0.0^3,^8]pentadeca-1(11),3,5,7,12,14-hexaen-4-amine
• Synonyms: N,2-dimethyl-N-(4-morpholin-4-ylbutyl)-5,11-dihydro[1]benzoxepino[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.3680549
• LogD (pH = 7.4): 3.0746408
• Log P: 3.4381847
• Molar Refractivity: 112.9252 cm^3
• Polarizability: 42.644054 Å^3
• Polar Surface Area: 50.72 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.7
• LOG S: -4.4
• Polar Surface Area: 50.72 Å^2
• Rotatable Bonds: 6