2,4-Diphenyl-N~1~,N~3~-bis[3-(pyrrolidin-1-yl)propyl]cyclobutane-1,3-dicarboximidic acid--hydrogen chloride (1/2)

CAS Number: 87916-17-4
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O/C(/C(C(C1/C(/O)=N/CCCN2CCCC2)c2ccccc2)C1c1ccccc1)=N\CCCN1CCCC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C32H44N4O2
Molecular Weight
516.727
Drug-likeness
3.5349
CAS
87916-17-4
InChI key
DPLPHBCYKJJQEE-UHFFFAOYSA-N
SMILES
O/C(/C(C(C1/C(/O)=N/CCCN2CCCC2)c2ccccc2)C1c1ccccc1)=N\CCCN1CCCC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 87916-17-4
Molecule Name 2,4-Diphenyl-N~1~,N~3~-bis[3-(pyrrolidin-1-yl)propyl]cyclobutane-1,3-dicarboximidic acid--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C32H44N4O2
SMILES O/C(/C(C(C1/C(/O)=N/CCCN2CCCC2)c2ccccc2)C1c1ccccc1)=N\CCCN1CCCC1.Cl.Cl
InChI InChI=1S/C32H44N4O2.2ClH/c37-31(33-17-11-23-35-19-7-8-20-35)29-27(25-13-3-1-4-14-25)30(28(29)26-15-5-2-6-16-26)32(38)34-18-12-24-36-21-9-10-22-36;;/h1-6,13-16,27-30H,7-12,17-24H2,(H,33,37)(H,34,38);2*1H
InChI Key DPLPHBCYKJJQEE-UHFFFAOYSA-N
CanonicalSyTyLFy b788712e932bf954
TotalMolweight 589.649
Molecular Weight 516.727
MonoisotopicMass 516.346426
CLogP 4.986
CLogS -4.216
H Acceptors 6
H Donors 2
TotalSurfaceArea 414.4
Relative PSA 0.13591
PolarSurfaceArea 71.66
Drug-likeness 3.5349
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.41686
Molecular Complexity 0.84008
Fragments 3
Non HAtoms 38
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 12
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 22
Symmetricatoms 23
Amines 2
AlkylAmines 2
BasicNitrogens 2

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