Chemical ID: 5874149

Cc1ccccc1NC(=O)N(CCC(=O)N2CCN(CC2)C(c3ccccc3)c4ccccc4)CC(C)C
Chemical ID:
5874149
Name [?]:
1-[2-(4-benzhydrylpiperazin-1-yl)carbonylethyl]-1-isobutyl-3-(o-tolyl)urea
SMILES [?]:
Cc1ccccc1NC(=O)N(CCC(=O)N2CCN(CC2)C(c3ccccc3)c4ccccc4)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H40N4O2
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:16.1394
Area:795.687
Solvation:-3.75273
Coulombic:-55.5154
Bond Count [?]
All:41
Single:30
Double:11
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:512.686
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.76
LogP (Chemaxon):5.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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