Chemical ID: 5873250

CCC(C)C(C(=O)N1CCN(CC1)C(=O)Nc2ccc(c(c2)Cl)Cl)N
Chemical ID:
5873250
Name [?]:
4-(2-amino-3-methyl-pentanoyl)-N,N-bis[4-(2-amino-3-methyl-pentanoyl)piperazin-6-yl]-piperazine-1-carboxamide
SMILES [?]:
CCC(C)C(C(=O)N1CCN(CC1)C(=O)Nc2ccc(c(c2)Cl)Cl)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24Cl2N4O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:11.4754
Area:593.927
Solvation:-3.37276
Coulombic:-59.5027
Bond Count [?]
All:26
Single:21
Double:5
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:387.304
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:2.38
LogP (Chemaxon):2.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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