Chemical ID: 3865239

Cc1ccn2c(c1)nc(c2NC3CCCC3)c4ccc(cc4)OC
Chemical ID:
3865239
Name [?]:
N-cyclopentyl-8-(4-methoxyphenyl)-4-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC3CCCC3)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23N3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.1941
Area:521.568
Solvation:-2.84513
Coulombic:-32.3436
Bond Count [?]
All:27
Single:20
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:321.416
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.61
LogP (Chemaxon):4.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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