Chemical ID: 5890012

CCC(=O)Nc1ccc(c(c1)C(=O)NCC(C)C)N2CCN(CC2)c3ccccc3OC
Chemical ID:
5890012
Name [?]:
N-isobutyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-propanoylamino-benzamide
SMILES [?]:
CCC(=O)Nc1ccc(c(c1)C(=O)NCC(C)C)N2CCN(CC2)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H34N4O3
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:11.2958
Area:701.604
Solvation:-6.24429
Coulombic:-60.815
Bond Count [?]
All:34
Single:26
Double:8
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:438.563
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.95
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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