Chemical ID: 4936532

c1ccc(cc1)C(=O)N(CCCCN)CCCN
Chemical ID:
4936532
Name [?]:
N-(4-aminobutyl)-N-(3-aminopropyl)benzamide
SMILES [?]:
c1ccc(cc1)C(=O)N(CCCCN)CCCN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H23N3O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.48903
Area:474.49
Solvation:-2.37322
Coulombic:-43.293
Bond Count [?]
All:18
Single:14
Double:4
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:249.352
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:1.09
LogP (Chemaxon):0.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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