Chemical ID: 5998465

COc1cccc(c1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C=Cc4ccccc4)c5ccccc5
Chemical ID:
5998465
Name [?]:
N-(3-methoxyphenyl)-2-[4-oxo-1-phenyl-8-(3-phenylprop-2-enoyl)-1,3,8-triazaspiro[4.5]dec-3-yl]-acetamide
SMILES [?]:
COc1cccc(c1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C=Cc4ccccc4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H32N4O4
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:12.478
Area:758.055
Solvation:-6.4734
Coulombic:-70.0079
Bond Count [?]
All:43
Single:30
Double:13
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:524.61
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:4.05
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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