Chemical ID: 7384365

COCCCN1C(c2c(n[nH]c2C1=O)c3ccccc3O)c4cccc(c4)Cl
Chemical ID:
7384365
Name [?]:
8-(3-chlorophenyl)-2-(2-hydroxyphenyl)-7-(3-methoxypropyl)-3,4,7-triazabicyclo[3.3.0]octa-2,9-dien-6-one
SMILES [?]:
COCCCN1C(c2c(n[nH]c2C1=O)c3ccccc3O)c4cccc(c4)Cl
InChi [?]:
InChI=1/C21H20ClN3O3/c1-28-11-5-10-25-20(13-6-4-7-14(22)12-13)17-18(23-24-19(17)21(25)27)15-8-2-3-9-16(15)26/h2-4,6-9,12,20,26H,5,10-11H2,1H3,(H,23,24)
InChi Info:
AuxInfo=1/1/N:1,17,18,24,4,23,25,16,19,5,3,27,22,26,15,20,8,9,12,7,13,28,10,11,6,21,14,2/rA:28cCOCCCNCCCNNCCOCCCCCCOCCCCCCCl/rB:s1;s2;s3;s4;s5;s6;s7;s8;d9;s10;d8s11;s6s12;d13;s9;s15;d16;s17;d18;d15s19;s20;s7;s22;d23;s24;d25;d22s26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C21H20ClN3O3
All Atoms:48
Heavy Atoms:28
Chiral Atoms:1
ZAP Information [?]
Total:9.07193
Area:577.712
Solvation:-5.37088
Coulombic:-52.6785
Bond Count [?]
All:31
Single:22
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:397.855
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.78
LogP (Chemaxon):3.06

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Descriptor Annotations

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