(1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis[(2-hydroxyphenyl)methanone]

CAS Number: 184694-43-7
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Oc(cccc1)c1C(N(CCCN(CCN(CCC1)C(c(cccc2)c2O)=O)C(c(cccc2)c2O)=O)CCN1C(c(cccc1)c1O)=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C38H40N4O8
Molecular Weight
680.756
Drug-likeness
4.1194
CAS
184694-43-7
InChI key
WMFWCGKDGGUPMI-UHFFFAOYSA-N
SMILES
Oc(cccc1)c1C(N(CCCN(CCN(CCC1)C(c(cccc2)c2O)=O)C(c(cccc2)c2O)=O)CCN1C(c(cccc1)c1O)=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 184694-43-7
Molecule Name (1,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis[(2-hydroxyphenyl)methanone]
Molecular Formula C38H40N4O8
SMILES Oc(cccc1)c1C(N(CCCN(CCN(CCC1)C(c(cccc2)c2O)=O)C(c(cccc2)c2O)=O)CCN1C(c(cccc1)c1O)=O)=O
InChI InChI=1S/C38H40N4O8/c43-31-15-5-1-11-27(31)35(47)39-19-9-20-41(37(49)29-13-3-7-17-33(29)45)25-26-42(38(50)30-14-4-8-18-34(30)46)22-10-21-40(24-23-39)36(48)28-12-2-6-16-32(28)44/h1-8,11-18,43-46H,9-10,19-26H2
InChI Key WMFWCGKDGGUPMI-UHFFFAOYSA-N
CanonicalSyTyLFy 396cd39a2ea5f27d
TotalMolweight 680.756
Molecular Weight 680.756
MonoisotopicMass 680.284616
CLogP 4.3272
CLogS -3.386
H Acceptors 12
H Donors 4
TotalSurfaceArea 514.24
Relative PSA 0.23094
PolarSurfaceArea 162.16
Drug-likeness 4.1194
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.36
Molecula Flexibility 0.46449
Molecular Complexity 0.8762
Fragments 1
Non HAtoms 50
NonCHAtoms 12
Electronegative Atoms 12
Rotatable Bond 4
Rings Closures 5
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 14
Symmetricatoms 37
Amides 4

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