Chemical ID: 5885027

Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)c3cc(cc(c3)OC)OC
Chemical ID:
5885027
Name [?]:
N-isopentyl-3,5-dimethoxy-N-[[2-(o-tolyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)c3cc(cc(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H40N4O4
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:13.2813
Area:787.315
Solvation:-6.40154
Coulombic:-57.7766
Bond Count [?]
All:40
Single:30
Double:10
Rotors:13
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:520.663
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.74
LogP (Chemaxon):5.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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