Chemical ID: 5982273

CC1(CC2CC(C1)(CN2C(=O)c3cc(nn3c4ccccc4)c5ccc(cc5)OC)C)C
Chemical ID:
5982273
Name [?]:
[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-(3,3,5-trimethyl-7-azabicyclo[3.2.1]oct-7-yl)-methanone
SMILES [?]:
CC1(CC2CC(C1)(CN2C(=O)c3cc(nn3c4ccccc4)c5ccc(cc5)OC)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H31N3O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:2
ZAP Information [?]
Total:12.0993
Area:644.588
Solvation:-4.01536
Coulombic:-32.4334
Bond Count [?]
All:36
Single:27
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:429.554
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.29
LogP (Chemaxon):5.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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