Chemical ID: 6148490

CC(C)N1C(=O)C2C(N(OC2C1=O)c3ccc(cc3)Cl)c4ccc(cc4)N(C)C
Chemical ID:
6148490
Name [?]:
3-(4-chlorophenyl)-2-(4-dimethylaminophenyl)-7-isopropyl-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione
SMILES [?]:
CC(C)N1C(=O)C2C(N(OC2C1=O)c3ccc(cc3)Cl)c4ccc(cc4)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H24ClN3O3
All Atoms:29
Heavy Atoms:29
Chiral Atoms:4
ZAP Information [?]
Total:9.52393
Area:577.615
Solvation:-4.91645
Coulombic:-38.1059
Bond Count [?]
All:32
Single:24
Double:8
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:413.897
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.43
LogP (Chemaxon):4.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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