Chemical ID: 7353730

CCCCN1C(=O)C2C(NC3(C2C1=O)c4cccc(c4NC3=O)Cl)Cc5c[nH]c6c5cccc6
Chemical ID:
7353730
Name [?]:
None
SMILES [?]:
CCCCN1C(=O)C2C(NC3(C2C1=O)c4cccc(c4NC3=O)Cl)Cc5c[nH]c6c5cccc6
InChi [?]:
InChI=1/C26H25ClN4O3/c1-2-3-11-31-23(32)20-19(12-14-13-28-18-10-5-4-7-15(14)18)30-26(21(20)24(31)33)16-8-6-9-17(27)22(16)29-25(26)34/h4-10,13,19-21,28,30H,2-3,11-12H2,1H3,(H,29,34)
InChi Info:
AuxInfo=1/1/N:1,2,3,32,33,17,31,16,18,34,4,25,27,26,30,15,19,29,9,8,12,20,6,13,22,11,24,28,21,10,5,7,14,23/rA:34cCCCCNCOCCNCCCOCCCCCCNCOClCCCNCCCCCC/rB:s1;s2;s3;s4;s5;d6;s6;s8;s9;s10;s8s11;s5s12;d13;s11;s15;d16;s17;d18;d15s19;s20;s11s21;d22;s19;s9;s25;d26;s27;s28;s26s29;d30;s31;d32;d29s33;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C26H25ClN4O3
All Atoms:59
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:12.902
Area:688.468
Solvation:-4.30974
Coulombic:-65.3688
Bond Count [?]
All:39
Single:29
Double:10
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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