Chemical ID: 4450110

Cc1ccc(c(c1)CNc2cc(ccn2)C)O
Chemical ID:
4450110
Name [?]:
4-methyl-2-[(4-methyl-2-pyridyl)aminomethyl]phenol
SMILES [?]:
Cc1ccc(c(c1)CNc2cc(ccn2)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.76532
Area:428.794
Solvation:-2.95452
Coulombic:-33.1814
Bond Count [?]
All:18
Single:12
Double:6
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:228.29
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.32
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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