Chemical ID: 4263830

COc1ccc(c(c1OC)OC)C2c3c(c4ccccc4[nH]3)CC(N2)C(=O)O
Chemical ID:
4263830
Name [?]:
None
SMILES [?]:
COc1ccc(c(c1OC)OC)C2c3c(c4ccccc4[nH]3)CC(N2)C(=O)O
InChi [?]:
InChI=1/C21H22N2O5/c1-26-16-9-8-12(19(27-2)20(16)28-3)17-18-13(10-15(23-17)21(24)25)11-6-4-5-7-14(11)22-18/h4-9,15,17,22-23H,10H2,1-3H3,(H,24,25)
InChi Info:
AuxInfo=1/1/N:1,12,10,18,19,17,20,5,4,23,16,6,15,21,24,3,13,14,7,8,26,22,25,27,28,2,11,9/E:(24,25)/rA:28cCOCCCCCCOCOCCCCCCCCCCNCCNCOO/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;s7;s11;s6;s13;d14;s15;s16;d17;s18;d19;d16s20;s14s21;s15;s23;s13s24;s24;d26;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C21H22N2O5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:2
ZAP Information [?]
Total:8.23893
Area:571.735
Solvation:-6.05443
Coulombic:-70.2984
Bond Count [?]
All:31
Single:23
Double:8
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:382.41
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:1.86
LogP (Chemaxon):0.43

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