Chemical ID: 5896057

c1ccc2c(c1)CCN(C2)c3ccc(cc3C(=O)NC4CC4)NC(=O)c5cc(cc(c5)Cl)Cl
Chemical ID:
5896057
Name [?]:
N-cyclopropyl-5-(3,5-dichlorobenzoyl)amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)benzamide
SMILES [?]:
c1ccc2c(c1)CCN(C2)c3ccc(cc3C(=O)NC4CC4)NC(=O)c5cc(cc(c5)Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H23Cl2N3O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:1
ZAP Information [?]
Total:13.8132
Area:724.41
Solvation:-4.29708
Coulombic:-49.7549
Bond Count [?]
All:37
Single:26
Double:11
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:480.385
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.95
LogP (Chemaxon):5.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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