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1-[2-(14-amino-3,6,9,12-tetraoxatetradecanamido)-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide hydrochloride

1-[2-(14-amino-3,6,9,12-tetraoxatetradecanamido)-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide hydrochloride

CAS: 2064292-52-8

Formula: C32H50ClN5O8S

SMILES: Cl.CC1=C(SC=N1)C1=CC=C(CNC(=O)C2CC(O)CN2C(=O)C(NC(=O)COCCOCCOCCOCCN)C(C)(C)C)C=C1

IUPAC: 1-[2-(14-amino-3,6,9,12-tetraoxatetradecanamido)-3,3-dimethylbutanoyl]-4-hydroxy-N-{[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl}pyrrolidine-2-carboxamide hydrochloride

InChI: InChI=1/C32H49N5O8S.ClH/c1-22-28(46-21-35-22)24-7-5-23(6-8-24)18-34-30(40)26-17-25(38)19-37(26)31(41)29(32(2,3)4)36-27(39)20-45-16-15-44-14-13-43-12-11-42-10-9-33;/h5-8,21,25-26,29,38H,9-20,33H2,1-4H3,(H,34,40)(H,36,39);1H

Composition: C (54.88%), H (7.20%), Cl (5.06%), N (10.00%), O (18.28%), S (4.58%)

Molar Mass: 700.29

Atom Count: 97

Heavy Atom Count: 47

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 3
Exact Mass 699.3068625
Formal Charge 0
FSP3 0.62
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 10
Hydrogen Bond Donor Count 4
InChIKey MSKHBFIXTCSMKP-UHFFFAOYNA-N
Lipinski's Rule of Five
Molar Refractivity 173.22
Topological Polar Surface Area 174.57
Polarizability 69.2
Ring Count 3
Rotatable Bond Count 20

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