Chemical ID: 7924089

CN(C)CCN(c1nc2cc(c(cc2s1)OC)OC)C(=O)C(c3ccccc3)c4ccccc4
Chemical ID:
7924089
Name [?]:
None
SMILES [?]:
CN(C)CCN(c1nc2cc(c(cc2s1)OC)OC)C(=O)C(c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H29N3O3S
All Atoms:63
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:11.1073
Area:693.424
Solvation:-6.22833
Coulombic:-44.0497
Bond Count [?]
All:37
Single:26
Double:11
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.94
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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