O-Benzyl-N-(tert-butoxycarbonyl)-L-serylglycyl-N~5~-(diaminomethylidene)-N-(4-nitrophenyl)-L-ornithinamide--hydrogen chloride (1/1)

CAS Number: 71730-93-3
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CC(C)(C)OC(N[C@@H](COCc1ccccc1)C(NCC(N[C@@H](CCCN=C(N)N)C(Nc(cc1)ccc1[N+]([O-])=O)=O)=O)=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H40N8O8
Molecular Weight
628.685
Drug-likeness
-57.975
CAS
71730-93-3
InChI key
XMFNAELPEJFGOV-SJEIDVEUSA-N
SMILES
CC(C)(C)OC(N[C@@H](COCc1ccccc1)C(NCC(N[C@@H](CCCN=C(N)N)C(Nc(cc1)ccc1[N+]([O-])=O)=O)=O)=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 71730-93-3
Molecule Name O-Benzyl-N-(tert-butoxycarbonyl)-L-serylglycyl-N~5~-(diaminomethylidene)-N-(4-nitrophenyl)-L-ornithinamide--hydrogen chloride (1/1)
Molecular Formula HCl.C29H40N8O8
SMILES CC(C)(C)OC(N[C@@H](COCc1ccccc1)C(NCC(N[C@@H](CCCN=C(N)N)C(Nc(cc1)ccc1[N+]([O-])=O)=O)=O)=O)=O.Cl
InChI InChI=1S/C29H40N8O8.ClH/c1-29(2,3)45-28(41)36-23(18-44-17-19-8-5-4-6-9-19)25(39)33-16-24(38)35-22(10-7-15-32-27(30)31)26(40)34-20-11-13-21(14-12-20)37(42)43;/h4-6,8-9,11-14,22-23H,7,10,15-18H2,1-3H3,(H,33,39)(H,34,40)(H,35,38)(H,36,41)(H4,30,31,32);1H/t22
InChI Key XMFNAELPEJFGOV-SJEIDVEUSA-N
CanonicalSyTyLFy dbd701181c34f8a9
TotalMolweight 665.146
Molecular Weight 628.685
MonoisotopicMass 628.296912
CLogP -0.3989
CLogS -5.231
H Acceptors 16
H Donors 6
TotalSurfaceArea 488.29
Relative PSA 0.39008
PolarSurfaceArea 245.08
Drug-likeness -57.975
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.48889
Molecula Flexibility 0.59774
Molecular Complexity 0.78354
Fragments 2
Non HAtoms 45
NonCHAtoms 16
Electronegative Atoms 16
StereoCenters 2
Rotatable Bond 18
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 7
Amides 4
BasicNitrogens 1
AcidicOxygens 1
StereoCon this enantiomer

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