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6-imino-11-methyl-N-[3-(morpholin-4-yl)propyl]-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0³,?]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

6-imino-11-methyl-N-[3-(morpholin-4-yl)propyl]-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0³,?]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

CAS: 2136270-20-5

Formula: C28H32N6O3

SMILES: CC1=CC=CN2C(=O)C3=C(N=C12)N(CCC1=CC=CC=C1)C(=N)C(=C3)C(=O)NCCCN1CCOCC1

IUPAC: 6-imino-11-methyl-N-[3-(morpholin-4-yl)propyl]-2-oxo-7-(2-phenylethyl)-1,7,9-triazatricyclo[8.4.0.0³,?]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide

InChI: InChI=1S/C28H32N6O3/c1-20-7-5-13-34-25(20)31-26-23(28(34)36)19-22(24(29)33(26)14-10-21-8-3-2-4-9-21)27(35)30-11-6-12-32-15-17-37-18-16-32/h2-5,7-9,13,19,29H,6,10-12,14-18H2,1H3,(H,30,35)

Composition: C (67.18%), H (6.44%), N (16.79%), O (9.59%)

Molar Mass: 500.603

Atom Count: 69

Heavy Atom Count: 37

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 500.253588914
Formal Charge 0
FSP3 0.36
Hetero Ring Count 4
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 2
InChIKey RYTGHNMOSCSWJT-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 165.23
Topological Polar Surface Area 101.33
Polarizability 54.12
Ring Count 5
Rotatable Bond Count 8

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98% <4 Days 2136270-20-5 $30.58-$1,514.28$30.58$371.50$1,111.44$1,514.28
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