Mrv1533004261502102D          

 50 51  0  0  0  0            999 V2000
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   -0.4224   -3.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.2459    0.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
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 28 48  1  0  0  0  0
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M  END
> <DATABASE_ID>
CHEM032022

> <DATABASE_NAME>
chemdb

> <SMILES>
CCC(C)C1NC(=O)C(CC(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(C)NC1=O)C(C)O)C(C)O

> <INCHI_IDENTIFIER>
InChI=1S/C34H53N7O9/c1-8-18(4)26-33(49)36-19(5)29(45)41-27(20(6)42)32(48)35-16-25(44)39-28(21(7)43)34(50)38-24(15-22-12-10-9-11-13-22)30(46)37-23(14-17(2)3)31(47)40-26/h9-13,17-21,23-24,26-28,42-43H,8,14-16H2,1-7H3,(H,35,48)(H,36,49)(H,37,46)(H,38,50)(H,39,44)(H,40,47)(H,41,45)

> <INCHI_KEY>
LZVXYGLCVNPQDY-UHFFFAOYSA-N

> <FORMULA>
C34H53N7O9

> <MOLECULAR_WEIGHT>
703.838

> <EXACT_MASS>
703.390476315

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
103

> <JCHEM_AVERAGE_POLARIZABILITY>
71.9714744966053

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
9

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
15-benzyl-9-(butan-2-yl)-3,18-bis(1-hydroxyethyl)-6-methyl-12-(2-methylpropyl)-1,4,7,10,13,16,19-heptaazacyclohenicosane-2,5,8,11,14,17,20-heptone

> <ALOGPS_LOGP>
0.40

> <JCHEM_LOGP>
-1.3425666973333328

> <ALOGPS_LOGS>
-3.63

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
11.751659854826741

> <JCHEM_PKA_STRONGEST_ACIDIC>
11.354484192405595

> <JCHEM_PKA_STRONGEST_BASIC>
-2.937114196742349

> <JCHEM_POLAR_SURFACE_AREA>
244.15999999999997

> <JCHEM_REFRACTIVITY>
180.40210000000008

> <JCHEM_ROTATABLE_BOND_COUNT>
8

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.66e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
15-benzyl-3,18-bis(1-hydroxyethyl)-6-methyl-12-(2-methylpropyl)-9-(sec-butyl)-1,4,7,10,13,16,19-heptaazacyclohenicosane-2,5,8,11,14,17,20-heptone

> <JCHEM_VEBER_RULE>
0

> <NAME>
Citrusin I

> <CAS>
139626-28-1

$$$$