(2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide

C118H173N13O17 — CID 161243482

IUPAC(2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide
SMILESCCC(C)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)C(C)C)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](C)CC1=CCC=N1)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@H](C)CC(C)C)C(=O)N[C@@H](CO)Cc1ccccc1.N[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C32H49N5O5.C30H34N2O4.C25H41N3O4.C22H36N2O3.C9H13NO/c1-7-21(4)28(32(42)35-26(19-38)18-24-12-9-8-10-13-24)37-31(41)27(16-20(2)3)36-30(40)23(6)34-29(39)22(5)17-25-14-11-15-33-25;1-3-20(2)28(29(34)31-22(18-33)17-21-11-5-4-6-12-21)32-30(35)36-19-27-25-15-9-7-13-23(25)24-14-8-10-16-26(24)27;1-7-18(6)22(25(32)26-20(15-29)14-19-11-9-8-10-12-19)28-24(31)21(13-16(2)3)27-23(30)17(4)5;1-6-16(4)20(24-21(26)17(5)12-15(2)3)22(27)23-19(14-25)13-18-10-8-7-9-11-18;10-9(7-11)6-8-4-2-1-3-5-8/h8-10,12-15,20-23,26-28,38H,7,11,16-19H2,1-6H3,(H,34,39)(H,35,42)(H,36,40)(H,37,41);4-16,20,22,27-28,33H,3,17-19H2,1-2H3,(H,31,34)(H,32,35);8-12,16-18,20-22,29H,7,13-15H2,1-6H3,(H,26,32)(H,27,30)(H,28,31);7-11,15-17,19-20,25H,6,12-14H2,1-5H3,(H,23,27)(H,24,26);1-5,9,11H,6-7,10H2/t21?,22-,23-,26-,27-,28-;20?,22-,28-;18?,20-,21-,22-;16?,17-,19-,20-;9-/m11111/s1
InChIKeyVAHXGJVJLOOEPW-YAVPDRFVSA-N
MW2045.76 g/mol
LogP13.21
Rot. Bonds54

About (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide

(2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide (PubChem CID 161243482) has the molecular formula C118H173N13O17 and a molecular weight of 2045.76 g/mol. Its IUPAC name is (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide
PubChem CID161243482
Molecular FormulaC118H173N13O17
Molecular Weight2045.76 g/mol
Exact Mass2044.31
IUPAC Name(2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide
SMILESCCC(C)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)C(C)C)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](C)CC1=CCC=N1)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@H](C)CC(C)C)C(=O)N[C@@H](CO)Cc1ccccc1.N[C@@H](CO)Cc1ccccc1
InChIInChI=1S/C32H49N5O5.C30H34N2O4.C25H41N3O4.C22H36N2O3.C9H13NO/c1-7-21(4)28(32(42)35-26(19-38)18-24-12-9-8-10-13-24)37-31(41)27(16-20(2)3)36-30(40)23(6)34-29(39)22(5)17-25-14-11-15-33-25;1-3-20(2)28(29(34)31-22(18-33)17-21-11-5-4-6-12-21)32-30(35)36-19-27-25-15-9-7-13-23(25)24-14-8-10-16-26(24)27;1-7-18(6)22(25(32)26-20(15-29)14-19-11-9-8-10-12-19)28-24(31)21(13-16(2)3)27-23(30)17(4)5;1-6-16(4)20(24-21(26)17(5)12-15(2)3)22(27)23-19(14-25)13-18-10-8-7-9-11-18;10-9(7-11)6-8-4-2-1-3-5-8/h8-10,12-15,20-23,26-28,38H,7,11,16-19H2,1-6H3,(H,34,39)(H,35,42)(H,36,40)(H,37,41);4-16,20,22,27-28,33H,3,17-19H2,1-2H3,(H,31,34)(H,32,35);8-12,16-18,20-22,29H,7,13-15H2,1-6H3,(H,26,32)(H,27,30)(H,28,31);7-11,15-17,19-20,25H,6,12-14H2,1-5H3,(H,23,27)(H,24,26);1-5,9,11H,6-7,10H2/t21?,22-,23-,26-,27-,28-;20?,22-,28-;18?,20-,21-,22-;16?,17-,19-,20-;9-/m11111/s1
InChIKeyVAHXGJVJLOOEPW-YAVPDRFVSA-N
XLogP13.21
TPSA468.86 Ų
H-Bond Donors17
H-Bond Acceptors19
Rotatable Bonds54
Heavy Atoms148
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002045.76
LogP ≤ 513.21
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1019

Analyze (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide with MolForge

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Launch Full Analysis

Related Compounds

9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate
CID 131727879
(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide
CID 58894162
(2S)-2-[[(2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-4-methylpentanoyl]amino]propanoic acid
CID 22943221
2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]acetic acid
CID 122403258
(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(propanoylamino)pentanoyl]amino]pentanamide
CID 71192185
9H-fluoren-9-ylmethyl N-[1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]carbamate
CID 102250425
[(2S,3S)-1-[[(2S,4S,5S)-5-(9H-fluoren-9-ylmethoxycarbonylamino)-4-hydroxy-1,6-diphenylhexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamic acid
CID 68794126
(2S,3S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]-3-methylpentanoic acid
CID 11729562
9H-fluoren-9-ylmethyl N-[(2S)-1-[[1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamate
CID 102250423
9H-fluoren-9-ylmethyl N-[(2S)-1-[[4-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]amino]-1-hydroxybutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate
CID 10747777
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid
CID 25268061
2-[[(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylpentanoyl]amino]acetic acid
CID 129412620

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide?
The IUPAC name of (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide (CID 161243482) is (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide.
What is the SMILES notation for (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide?
The canonical SMILES for (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide is CCC(C)[C@@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)C(C)C)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)[C@H](C)CC1=CCC=N1)C(=O)N[C@@H](CO)Cc1ccccc1.CCC(C)[C@@H](NC(=O)[C@H](C)CC(C)C)C(=O)N[C@@H](CO)Cc1ccccc1.N[C@@H](CO)Cc1ccccc1.
What is the InChIKey of (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide?
The InChIKey is VAHXGJVJLOOEPW-YAVPDRFVSA-N. The full InChI is InChI=1S/C32H49N5O5.C30H34N2O4.C25H41N3O4.C22H36N2O3.C9H13NO/c1-7-21(4)28(32(42)35-26(19-38)18-24-12-9-8-10-13-24)37-31(41)27(16-20(2)3)36-30(40)23(6)34-29(39)22(5)17-25-14-11-15-33-25;1-3-20(2)28(29(34)31-22(18-33)17-21-11-5-4-6-12-21)32-30(35)36-19-27-25-15-9-7-13-23(25)24-14-8-10-16-26(24)27;1-7-18(6)22(25(32)26-20(15-29)14-19-11-9-8-10-12-19)28-24(31)21(13-16(2)3)27-23(30)17(4)5;1-6-16(4)20(24-21(26)17(5)12-15(2)3)22(27)23-19(14-25)13-18-10-8-7-9-11-18;10-9(7-11)6-8-4-2-1-3-5-8/h8-10,12-15,20-23,26-28,38H,7,11,16-19H2,1-6H3,(H,34,39)(H,35,42)(H,36,40)(H,37,41);4-16,20,22,27-28,33H,3,17-19H2,1-2H3,(H,31,34)(H,32,35);8-12,16-18,20-22,29H,7,13-15H2,1-6H3,(H,26,32)(H,27,30)(H,28,31);7-11,15-17,19-20,25H,6,12-14H2,1-5H3,(H,23,27)(H,24,26);1-5,9,11H,6-7,10H2/t21?,22-,23-,26-,27-,28-;20?,22-,28-;18?,20-,21-,22-;16?,17-,19-,20-;9-/m11111/s1.
What are the key properties of (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide?
(2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide has a molecular weight of 2045.76 g/mol, XLogP of 13.21, 54 rotatable bonds, 17 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-phenylpropan-1-ol;9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate;(2R)-N-[(2R)-1-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2,4-dimethylpentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-(2-methylpropanoylamino)pentanoyl]amino]pentanamide;(2R)-N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-3-methyl-2-[[(2R)-4-methyl-2-[[(2R)-2-[[(2R)-2-methyl-3-(3H-pyrrol-5-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]pentanamide is sourced from PubChem (CID 161243482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).