N~1~,N~4~-Bis(4-{[2-(diethylamino)ethyl]carbamoyl}phenyl)butanediamide--hydrogen chloride (1/2)

CAS Number: 32865-30-8
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CCN(CC)CCNC(c(cc1)ccc1NC(CCC(Nc(cc1)ccc1C(NCCN(CC)CC)=O)=O)=O)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C30H44N6O4
Molecular Weight
552.717
Drug-likeness
6.6947
CAS
32865-30-8
InChI key
PRVBFUGQNSTMCE-UHFFFAOYSA-N
SMILES
CCN(CC)CCNC(c(cc1)ccc1NC(CCC(Nc(cc1)ccc1C(NCCN(CC)CC)=O)=O)=O)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 32865-30-8
Molecule Name N~1~,N~4~-Bis(4-{[2-(diethylamino)ethyl]carbamoyl}phenyl)butanediamide--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C30H44N6O4
SMILES CCN(CC)CCNC(c(cc1)ccc1NC(CCC(Nc(cc1)ccc1C(NCCN(CC)CC)=O)=O)=O)=O.Cl.Cl
InChI InChI=1S/C30H44N6O4.2ClH/c1-5-35(6-2)21-19-31-29(39)23-9-13-25(14-10-23)33-27(37)17-18-28(38)34-26-15-11-24(12-16-26)30(40)32-20-22-36(7-3)8-4;;/h9-16H,5-8,17-22H2,1-4H3,(H,31,39)(H,32,40)(H,33,37)(H,34,38);2*1H
InChI Key PRVBFUGQNSTMCE-UHFFFAOYSA-N
CanonicalSyTyLFy 8a996d35d26cd4d1
TotalMolweight 625.639
Molecular Weight 552.717
MonoisotopicMass 552.342404
CLogP 2.5606
CLogS -3.528
H Acceptors 10
H Donors 4
TotalSurfaceArea 457.1
Relative PSA 0.22993
PolarSurfaceArea 122.88
Drug-likeness 6.6947
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.7
Molecula Flexibility 0.61409
Molecular Complexity 0.72855
Fragments 3
Non HAtoms 40
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 17
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 24
Amides 4
Amines 2
AlkylAmines 2
BasicNitrogens 2

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