Chemical ID: 5892351

CCC(C)NC(=O)c1cc(ccc1N2CCN(CC2)c3ccccc3OC)NC(=O)c4cccc(c4)Cl
Chemical ID:
5892351
Name [?]:
5-(3-chlorobenzoyl)amino-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-sec-butyl-benzamide
SMILES [?]:
CCC(C)NC(=O)c1cc(ccc1N2CCN(CC2)c3ccccc3OC)NC(=O)c4cccc(c4)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H33ClN4O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:1
ZAP Information [?]
Total:13.5697
Area:791.876
Solvation:-6.22724
Coulombic:-63.7357
Bond Count [?]
All:40
Single:29
Double:11
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:521.05
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:6.2
LogP (Chemaxon):5.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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