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Chemical ID: 7613785

Cc1cc2c(cc1Nc3ccccc3)C4(c5ccccc5C(=O)O4)c6ccc(cc6O2)N(C)C7CCCCC7

Chemical ID:

7613785

Name [?]:

None

SMILES [?]:

Cc1cc2c(cc1Nc3ccccc3)C4(c5ccccc5C(=O)O4)c6ccc(cc6O2)N(C)C7CCCCC7

InChi [?]:

InChI=1/C34H32N2O3/c1-22-19-31-29(21-30(22)35-23-11-5-3-6-12-23)34(27-16-10-9-15-26(27)33(37)39-34)28-18-17-25(20-32(28)38-31)36(2)24-13-7-4-8-14-24/h3,5-6,9-12,15-21,24,35H,4,7-8,13-14H2,1-2H3

InChi Info:

AuxInfo=1/0/N:1,33,12,37,11,13,36,38,19,18,10,14,35,39,20,17,27,26,3,29,6,2,9,34,28,21,16,25,5,7,4,30,22,15,8,32,23,31,24/E:(5,6)(7,8)(11,12)(13,14)/rA:39cCCCCCCCNCCCCCCCCCCCCCCOOCCCCCCONCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;d10;s11;d12;d9s13;s5;s15;s16;d17;s18;d19;d16s20;s21;d22;s15s22;s15;s25;d26;s27;d28;d25s29;s4s30;s28;s32;s32;s34;s35;s36;s37;s34s38;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₃₄H₃₂N₂O₃
All Atoms:	71
Heavy Atoms:	39
Chiral Atoms:	None

ZAP Information [?]

Total:	14.353
Area:	719.235
Solvation:	-3.62788
Coulombic:	-48.916

Bond Count [?]

All:	45
Single:	32
Double:	13
Rotors:	4
Chiral:	None
Rigid Segments:	None

Chemical Properties

Molecular Weight:	None
H-Bond Donors:	None
H-Bond Acceptors:	None
XLogP:	8.12
LogP (Chemaxon):	None

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value