Chemical ID: 5894088

CCNC(=O)Nc1ccc(c(c1)C(=O)NCCc2ccccc2)N(C)C
Chemical ID:
5894088
Name [?]:
2-dimethylamino-5-(ethylcarbamoylamino)-N-phenethyl-benzamide
SMILES [?]:
CCNC(=O)Nc1ccc(c(c1)C(=O)NCCc2ccccc2)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N4O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.2038
Area:611.986
Solvation:-4.09582
Coulombic:-62.459
Bond Count [?]
All:27
Single:19
Double:8
Rotors:10
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:354.446
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.82
LogP (Chemaxon):2.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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