Chemical ID: 5890030

CC(C)CNC(=O)c1cc(ccc1N2CCN(CC2)c3ccccc3OC)NC(=O)c4ccco4
Chemical ID:
5890030
Name [?]:
N-[3-(isobutylcarbamoyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-phenyl]furan-2-carboxamide
SMILES [?]:
CC(C)CNC(=O)c1cc(ccc1N2CCN(CC2)c3ccccc3OC)NC(=O)c4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32N4O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:12.0793
Area:743.007
Solvation:-6.4959
Coulombic:-71.1526
Bond Count [?]
All:38
Single:28
Double:10
Rotors:10
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:476.568
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.11
LogP (Chemaxon):4.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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