Chemical ID: 5861205

CC(C)C(C(=O)NN=Cc1ccc(c(c1)OC)OCC(=O)OC)NC(=O)c2ccc3c(c2)OCO3
Chemical ID:
5861205
Name [?]:
methyl 2-[4-[(2-benzo[1,3]dioxol-5-ylcarbonylamino-3-methyl-butanoyl)aminoiminomethyl]-2-methoxy-phenoxy]acetate
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccc(c(c1)OC)OCC(=O)OC)NC(=O)c2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N3O8
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:8.28177
Area:746.506
Solvation:-10.3809
Coulombic:-88.463
Bond Count [?]
All:37
Single:27
Double:10
Rotors:13
Chiral:1
Rigid Segments:11
Chemical Properties
Molecular Weight:485.487
H-Bond Donors:2
H-Bond Acceptors:11
XLogP:3.37
LogP (Chemaxon):2.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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