Chemical ID: 5892447

COc1ccccc1N2CCN(CC2)c3ccc(cc3C(=O)N4CCCC4)NC(=O)C=Cc5ccccc5
Chemical ID:
5892447
Name [?]:
N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-phenyl-prop-2-enamide
SMILES [?]:
COc1ccccc1N2CCN(CC2)c3ccc(cc3C(=O)N4CCCC4)NC(=O)C=Cc5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N4O3
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:12.289
Area:763.819
Solvation:-6.80643
Coulombic:-58.4359
Bond Count [?]
All:42
Single:30
Double:12
Rotors:9
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:510.627
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.25
LogP (Chemaxon):5.13

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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