Chemical ID: 7905252

CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4ccc(c(c4)OC)OC
Chemical ID:
7905252
Name [?]:
None
SMILES [?]:
CCN(CC)CCCN1C(c2c(=O)c3cc(ccc3oc2C1=O)C)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32N2O5
All Atoms:66
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:10.6244
Area:700.65
Solvation:-6.89184
Coulombic:-53.6863
Bond Count [?]
All:37
Single:28
Double:9
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue