Chemical ID: 3968633

Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C
Chemical ID:
3968633
Name [?]:
4-[(4-methylpiperazin-1-yl)methyl]-N-[4-methyl-3-[4-(3-pyridyl)pyrimidin-2-yl]amino-phenyl]-benzamide
SMILES [?]:
Cc1ccc(cc1Nc2nccc(n2)c3cccnc3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H31N7O
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:14.476
Area:767.863
Solvation:-4.72058
Coulombic:-58.8586
Bond Count [?]
All:41
Single:28
Double:13
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:493.603
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.04
LogP (Chemaxon):3.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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