Chemical ID: 4671958

CCCC(C(=O)NCCNC(=O)C(CCC)N(C)C)N(C)C
Chemical ID:
4671958
Name [?]:
2-dimethylamino-N-[2-(2-dimethylaminopentanoylamino)ethyl]pentanamide
SMILES [?]:
CCCC(C(=O)NCCNC(=O)C(CCC)N(C)C)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H34N4O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:10.2276
Area:575.985
Solvation:-4.17207
Coulombic:-52.4994
Bond Count [?]
All:21
Single:19
Double:2
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:314.467
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.17
LogP (Chemaxon):0.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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