Chemical ID: 4513769

c1cc(cc(c1)C(=O)Oc2ccc3c(c2)c(c[nH]3)CCN)C(=O)Oc4ccc5c(c4)c(c[nH]5)CCN
Chemical ID:
4513769
Name [?]:
bis[3-(2-aminoethyl)-1H-indol-5-yl] benzene-1,3-dicarboxylate
SMILES [?]:
c1cc(cc(c1)C(=O)Oc2ccc3c(c2)c(c[nH]3)CCN)C(=O)Oc4ccc5c(c4)c(c[nH]5)CCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H26N4O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:15.2073
Area:766.582
Solvation:-3.9573
Coulombic:-85.7658
Bond Count [?]
All:40
Single:27
Double:13
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:482.531
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:3.73
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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