Chemical ID: 6425472

CC1C(N(c2c(=O)[nH]c(nc2N1)NC(=O)C(C)C)C(=O)c3cccnc3)C
Chemical ID:
6425472
Name [?]:
N-[6,7-dimethyl-4-oxo-5-(3-pyridylcarbonyl)-3,6,7,8-tetrahydropteridin-2-yl]-2-methyl-propanamide
SMILES [?]:
CC1C(N(c2c(=O)[nH]c(nc2N1)NC(=O)C(C)C)C(=O)c3cccnc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N6O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:2
ZAP Information [?]
Total:9.07746
Area:547.35
Solvation:-4.60628
Coulombic:-79.0685
Bond Count [?]
All:29
Single:21
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:370.406
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:0.35
LogP (Chemaxon):1.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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