Chemical ID: 4136298

CCCCOc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(=O)Nc3cccc(c3)OC
Chemical ID:
4136298
Name [?]:
[4-[[(3-methoxyphenyl)carbamoylformyl]aminoiminomethyl]phenyl] 4-butoxybenzoate
SMILES [?]:
CCCCOc1ccc(cc1)C(=O)Oc2ccc(cc2)C=NNC(=O)C(=O)Nc3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H27N3O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:13.379
Area:785.758
Solvation:-6.26501
Coulombic:-79.25
Bond Count [?]
All:38
Single:25
Double:13
Rotors:14
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:489.52
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:5.71
LogP (Chemaxon):4.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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