Chemical ID: 3927902

CC1(C(=O)N(c2cc(ccc2O1)C(=O)N3CCCc4c3cccc4)Cc5ccc(cc5)Cl)C
Chemical ID:
3927902
Name [?]:
10-[(4-chlorophenyl)methyl]-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-8,8-dimethyl-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
SMILES [?]:
CC1(C(=O)N(c2cc(ccc2O1)C(=O)N3CCCc4c3cccc4)Cc5ccc(cc5)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H25ClN2O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.0627
Area:655.977
Solvation:-3.33669
Coulombic:-45.6731
Bond Count [?]
All:37
Single:26
Double:11
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:460.952
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.08
LogP (Chemaxon):4.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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