Chemical ID: 4571465

Cc1c(c(=O)oc2c1ccc(c2C)OC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)OC(C)(C)C)C
Chemical ID:
4571465
Name [?]:
(3,4,8-trimethyl-2-oxo-chromen-7-yl) 3-(1H-indol-3-yl)-2-tert-butoxycarbonylamino-propanoate
SMILES [?]:
Cc1c(c(=O)oc2c1ccc(c2C)OC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)OC(C)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H30N2O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:1
ZAP Information [?]
Total:12.7234
Area:688.286
Solvation:-4.48378
Coulombic:-82.3393
Bond Count [?]
All:39
Single:28
Double:11
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:490.548
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.97
LogP (Chemaxon):6.02

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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