Chemical ID: 4568454

CCc1cc(=O)oc2c1ccc(c2C)OC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)OCc5ccccc5
Chemical ID:
4568454
Name [?]:
(4-ethyl-8-methyl-2-oxo-chromen-7-yl) 2-benzyloxycarbonylamino-3-(1H-indol-3-yl)propanoate
SMILES [?]:
CCc1cc(=O)oc2c1ccc(c2C)OC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)OCc5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H28N2O6
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:13.8335
Area:743.912
Solvation:-4.76428
Coulombic:-84.0342
Bond Count [?]
All:43
Single:29
Double:14
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:524.564
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.7
LogP (Chemaxon):6.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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